N-(3-acetamidophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(3-acetamidophenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(3-acetamidophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(3-acetamidophenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-16-13-18-7-3-4-12-23(18)27(16)32(30,31)22-11-5-8-19(14-22)24(29)26-21-10-6-9-20(15-21)25-17(2)28/h3-12,14-16H,13H2,1-2H3,(H,25,28)(H,26,29)