N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[1-(p-tolylsulfonyl)-4-piperidyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(1-tosyl-4-piperidyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H25N3O4S/c1-15-2-6-19(7-3-15)30(28,29)25-12-10-18(11-13-25)23-22(27)17-4-8-20-16(14-17)5-9-21(26)24-20/h2-4,6-8,14,18H,5,9-13H2,1H3,(H,23,27)(H,24,26)