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

Systemtic Name: N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]quinoline-8-carboxamide Openeye Name: N-[2-(1-sulfamoyl-4-piperidyl)ethyl]quinoline-8-carboxamide CAS Name: N-[2-(1-sulfamoyl-4-piperidinyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]quinoline-8-carboxamide Traditional Name: N-[2-(1-sulfamoyl-4-piperidyl)ethyl]quinoline-8-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1CCNC(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H22N4O3S/c18-25(23,24)21-11-7-13(8-12-21)6-10-20-17(22)15-5-1-3-14-4-2-9-19-16(14)15/h1-5,9,13H,6-8,10-12H2,(H,20,22)(H2,18,23,24)