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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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