6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-4-keto-1-methyl-N-[3-(4-methylpiperidino)propyl]quinoline-3-carboxamide Formula: C27H40N4O4S MolecularWeight: 516.6959

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C27H40N4O4S/c1-20-12-16-31(17-13-20)15-7-14-28-27(33)24-19-29(2)25-11-10-22(18-23(25)26(24)32)36(34,35)30(3)21-8-5-4-6-9-21/h10-11,18-21H,4-9,12-17H2,1-3H3,(H,28,33)