4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[(2S)-2-methylindoline-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[(2S)-2-methylindoline-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O3S/c1-16-7-11-20(12-8-16)24-29(27,28)21-13-9-18(10-14-21)23(26)25-17(2)15-19-5-3-4-6-22(19)25/h3-14,17,24H,15H2,1-2H3/t17-/m0/s1