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

Systemtic Name: N-methyl-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: N-benzyl-N-methyl-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: N-methyl-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-benzyl-N-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-benzyl-N-methyl-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)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-18-8-11-22(12-9-18)30(28,29)26-15-14-20-16-21(10-13-23(20)26)24(27)25(2)17-19-6-4-3-5-7-19/h3-13,16H,14-15,17H2,1-2H3