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

Systemtic Name: 1-(3-methylphenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(m-tolyl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(m-tolyl)-N-(1-nicotinoylindolin-6-yl)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=CN=CC=C4)C=C2

Isomeric SMILES

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

InChI

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