3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2,5-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2,5-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2,5-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2,5-dimethoxyphenyl)methyl]benzamide Traditional Name: N-(2,5-dimethoxybenzyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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