6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethyl-1-piperidyl)propyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethyl-1-piperidinyl)propyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethylpiperidino)propyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C28H42N4O4S MolecularWeight: 530.72248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C28H42N4O4S/c1-4-21-11-8-9-17-32(21)18-10-16-29-28(34)25-20-30(2)26-15-14-23(19-24(26)27(25)33)37(35,36)31(3)22-12-6-5-7-13-22/h14-15,19-22H,4-13,16-18H2,1-3H3,(H,29,34)