N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-N-(3,4-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[[4-(indoline-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-(indoline-1-carbonyl)benzyl]methanesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)S(=O)(=O)C)C

InChI

InChI=1S/C25H26N2O3S/c1-18-8-13-23(16-19(18)2)27(31(3,29)30)17-20-9-11-22(12-10-20)25(28)26-15-14-21-6-4-5-7-24(21)26/h4-13,16H,14-15,17H2,1-3H3