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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

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