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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-keto-N-[3-(4-methylpiperidino)propyl]quinoline-3-carboxamide Formula: C28H42N4O4S MolecularWeight: 530.72248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCCN4CCC(CC4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCCCN4CCC(CC4)C

InChI

InChI=1S/C28H42N4O4S/c1-4-32-20-25(28(34)29-15-8-16-31-17-13-21(2)14-18-31)27(33)24-19-23(11-12-26(24)32)37(35,36)30(3)22-9-6-5-7-10-22/h11-12,19-22H,4-10,13-18H2,1-3H3,(H,29,34)