N-[4-(cyclohexylsulfamoyl)phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-piperidino-acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCCCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C19H29N3O3S/c23-19(15-22-13-5-2-6-14-22)20-16-9-11-18(12-10-16)26(24,25)21-17-7-3-1-4-8-17/h9-12,17,21H,1-8,13-15H2,(H,20,23)