1-cyclopropylcarbonyl-N-(2,6-dimethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(2,6-dimethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2,6-dimethylphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2,6-dimethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2,6-dimethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2,6-dimethylphenyl)-2-methyl-indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C21H24N2O3S/c1-13-5-4-6-14(2)20(13)22-27(25,26)18-9-10-19-17(12-18)11-15(3)23(19)21(24)16-7-8-16/h4-6,9-10,12,15-16,22H,7-8,11H2,1-3H3