(methyl-phenyl-carbamoyl)methyl (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate
Molecular Formula:
C
28
H
28
N
2
O
7
S
InChI:
InChI=1/C28H28N2O7S/c1-29(22-10-5-4-6-11-22)26(31)19-37-27(32)14-13-20-17-24(35-2)28(36-3)25(18-20)38(33,34)30-16-15-21-9-7-8-12-23(21)30/h4-14,17-18H,15-16,19H2,1-3H3/b14-13+
InChIKey:
InChIKey=DUBXCPADLFMGFK-BUHFOSPRBR
SMILES:
CN(C1=CC=CC=C1)C(=O)COC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC
Names:
(methyl-phenyl-carbamoyl)methyl (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 6261918
PubChem ID 11579722
