2-methyl-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-2-methyl-1-(p-tolylsulfonyl)indoline-5-sulfonamide CAS Name: 2-methyl-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-2-methyl-1-tosyl-indoline-5-sulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S2/c1-17-8-10-21(11-9-17)31(28,29)25-18(2)14-20-15-22(12-13-23(20)25)30(26,27)24-16-19-6-4-3-5-7-19/h3-13,15,18,24H,14,16H2,1-2H3