N-[5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(indoline-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(2,3-dihydroindole-1-carbonyl)-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(indoline-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N2O3S/c1-16-7-11-20(12-8-16)29(27,28)24-21-15-19(10-9-17(21)2)23(26)25-14-13-18-5-3-4-6-22(18)25/h3-12,15,24H,13-14H2,1-2H3