N-cyclohexyl-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-cyclohexyl-acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-cyclohexylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-cyclohexyl-acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H29N3O3S/c23-19(20-16-7-3-1-4-8-16)15-22-13-11-17(12-14-22)21-26(24,25)18-9-5-2-6-10-18/h2,5-6,9-10,16-17,21H,1,3-4,7-8,11-15H2,(H,20,23)