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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N4CCC5=CC=CC=C54

InChI

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