N-(3,4-dimethylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-tosyl-indoline-5-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H24N2O3S/c1-16-4-9-22(10-5-16)30(28,29)26-13-12-19-15-20(7-11-23(19)26)24(27)25-21-8-6-17(2)18(3)14-21/h4-11,14-15H,12-13H2,1-3H3,(H,25,27)