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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(2-ethyl-1-piperidyl)propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(2-ethyl-1-piperidinyl)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(2-ethylpiperidino)propyl]-4-keto-quinoline-3-carboxamide Formula: C29H44N4O4S MolecularWeight: 544.74906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N4O4S/c1-4-22-12-9-10-18-33(22)19-11-17-30-29(35)26-21-32(5-2)27-16-15-24(20-25(27)28(26)34)38(36,37)31(3)23-13-7-6-8-14-23/h15-16,20-23H,4-14,17-19H2,1-3H3,(H,30,35)