(Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(2-indolin-1-ylsulfonylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(2-indolin-1-ylsulfonylethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O6S/c1-28-19-14-16(15-20(29-2)22(19)30-3)8-9-21(25)23-11-13-31(26,27)24-12-10-17-6-4-5-7-18(17)24/h4-9,14-15H,10-13H2,1-3H3,(H,23,25)/b9-8-