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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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