N-(4-chlorophenyl)-3-(2-ethylpiperidin-1-yl)carbonyl-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-(2-ethylpiperidin-1-yl)carbonyl-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-chlorophenyl)-3-(2-ethylpiperidine-1-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-chlorophenyl)-3-[(2-ethyl-1-piperidinyl)-oxomethyl]-N-methyl-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-chlorophenyl)-3-(2-ethylpiperidine-1-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-chlorophenyl)-3-(2-ethylpiperidine-1-carbonyl)-4-keto-N-methyl-1H-quinoline-6-sulfonamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O4S/c1-3-17-6-4-5-13-28(17)24(30)21-15-26-22-12-11-19(14-20(22)23(21)29)33(31,32)27(2)18-9-7-16(25)8-10-18/h7-12,14-15,17H,3-6,13H2,1-2H3,(H,26,29)