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

Systemtic Name: N-cyclopentyl-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-cyclopentyl-acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H27N3O3S/c22-18(19-15-6-4-5-7-15)14-21-12-10-16(11-13-21)20-25(23,24)17-8-2-1-3-9-17/h1-3,8-9,15-16,20H,4-7,10-14H2,(H,19,22)