3-(2,3-dihydroindol-1-ylcarbonyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(indoline-1-carbonyl)-4-methyl-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(2,3-dihydroindole-1-carbonyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-(indoline-1-carbonyl)-4-methyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/c1-17-11-12-20(29(27,28)24-16-18-7-3-2-4-8-18)15-21(17)23(26)25-14-13-19-9-5-6-10-22(19)25/h2-12,15,24H,13-14,16H2,1H3