(Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(2-indolin-1-ylsulfonylethyl)prop-2-enamide CAS Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(2-indolin-1-ylsulfonylethyl)acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N2O5S/c1-27-19-9-7-16(15-20(19)28-2)8-10-21(24)22-12-14-29(25,26)23-13-11-17-5-3-4-6-18(17)23/h3-10,15H,11-14H2,1-2H3,(H,22,24)/b10-8-