N-[(2-chlorophenyl)methyl]-6-(3-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-(3-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-[(3-methyl-1-piperidyl)sulfonyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6-[(3-methyl-1-piperidinyl)sulfonyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6-(3-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-keto-6-(3-methylpiperidino)sulfonyl-1H-quinoline-4-carboxamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-15-5-4-10-27(14-15)32(30,31)17-8-9-21-18(11-17)19(12-22(28)26-21)23(29)25-13-16-6-2-3-7-20(16)24/h2-3,6-9,11-12,15H,4-5,10,13-14H2,1H3,(H,25,29)(H,26,28)