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

Systemtic Name: N-pentan-2-yl-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-(1-methylbutyl)acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H29N3O3S/c1-3-7-15(2)19-18(22)14-21-12-10-16(11-13-21)20-25(23,24)17-8-5-4-6-9-17/h4-6,8-9,15-16,20H,3,7,10-14H2,1-2H3,(H,19,22)