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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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