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

Systemtic Name: 2-[4-(phenylsulfonylamino)piperidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-propyl-acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-propylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-propyl-acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3O3S/c1-2-10-17-16(20)13-19-11-8-14(9-12-19)18-23(21,22)15-6-4-3-5-7-15/h3-7,14,18H,2,8-13H2,1H3,(H,17,20)