(4-acetamidophenyl)carbamoylmethyl 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate
Molecular Formula:
C29H29N3O8S
InChI: InChI=1/C29H29N3O8S/c1-19(33)30-22-9-11-23(12-10-22)31-27(34)18-40-28(35)13-8-20-16-25(38-2)29(39-3)26(17-20)41(36,37)32-15-14-21-6-4-5-7-24(21)32/h4-13,16-17H,14-15,18H2,1-3H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey: InChIKey=QMRQTGHCJRDBGC-PUXXYCQMCF
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC
Names:
(4-acetamidophenyl)carbamoylmethyl 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 4453965
PubChem ID 6565956
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