3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-veratryl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O5S/c1-30-22-11-10-17(14-23(22)31-2)16-25-24(27)19-7-5-8-20(15-19)32(28,29)26-13-12-18-6-3-4-9-21(18)26/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27)