1-(2-methylphenyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide

Systemtic Name: 1-(2-methylphenyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(o-tolyl)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-1-(o-tolyl)methanesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C22H21N3O3S/c1-16-4-2-3-5-19(16)15-29(27,28)24-20-7-6-17-10-13-25(21(17)14-20)22(26)18-8-11-23-12-9-18/h2-9,11-12,14,24H,10,13,15H2,1H3