N-(4-acetamidophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(4-acetamidophenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-acetamidophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-acetamidophenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S/c1-16(27)24-19-9-11-20(12-10-19)25-23(28)18-6-4-7-21(15-18)31(29,30)26-14-13-17-5-2-3-8-22(17)26/h2-12,15H,13-14H2,1H3,(H,24,27)(H,25,28)