1-(methyl-phenyl-carbamoyl)ethyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
Molecular Formula:
C
27
H
26
N
2
O
5
S
InChI:
InChI=1/C27H26N2O5S/c1-20(27(31)28(2)23-9-4-3-5-10-23)34-26(30)17-14-21-12-15-24(16-13-21)35(32,33)29-19-18-22-8-6-7-11-25(22)29/h3-17,20H,18-19H2,1-2H3/b17-14+
InChIKey:
InChIKey=GEPOBNPQYBREHM-SAPNQHFABF
SMILES:
CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
1-(methyl-phenyl-carbamoyl)ethyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
Registries:
PubChem CID 6271558
PubChem ID 11583853