N-[2-[1-(cyclohexylcarbamoylsulfamoyl)piperidin-4-yl]ethyl]quinoline-8-carboxamide

Systemtic Name: N-[2-[1-(cyclohexylcarbamoylsulfamoyl)piperidin-4-yl]ethyl]quinoline-8-carboxamide Openeye Name: N-[2-[1-(cyclohexylcarbamoylsulfamoyl)-4-piperidyl]ethyl]quinoline-8-carboxamide CAS Name: N-[2-[1-[[(cyclohexylamino)-oxomethyl]sulfamoyl]-4-piperidinyl]ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-[1-(cyclohexylcarbamoylsulfamoyl)piperidin-4-yl]ethyl]quinoline-8-carboxamide Traditional Name: N-[2-[1-(cyclohexylcarbamoylsulfamoyl)-4-piperidyl]ethyl]quinoline-8-carboxamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NS(=O)(=O)N2CCC(CC2)CCNC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NS(=O)(=O)N2CCC(CC2)CCNC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H33N5O4S/c30-23(21-10-4-6-19-7-5-14-25-22(19)21)26-15-11-18-12-16-29(17-13-18)34(32,33)28-24(31)27-20-8-2-1-3-9-20/h4-7,10,14,18,20H,1-3,8-9,11-13,15-17H2,(H,26,30)(H2,27,28,31)