N-(5-chloranyl-2-methyl-phenyl)-N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[[4-(indoline-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-(indoline-1-carbonyl)benzyl]benzenesulfonamide Formula: C29H25ClN2O3S MolecularWeight: 517.0384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25ClN2O3S/c1-21-11-16-25(30)19-28(21)32(36(34,35)26-8-3-2-4-9-26)20-22-12-14-24(15-13-22)29(33)31-18-17-23-7-5-6-10-27(23)31/h2-16,19H,17-18,20H2,1H3