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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-acetamidobenzyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4S/c1-16(29)27-20-7-4-5-17(13-20)15-26-24(30)19-9-10-21(25)23(14-19)33(31,32)28-12-11-18-6-2-3-8-22(18)28/h2-10,13-14H,11-12,15H2,1H3,(H,26,30)(H,27,29)