N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-[(4-chlorophenyl)thio]propionamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)N)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)N)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2S/c1-11(23-14-4-2-12(17)3-5-14)16(22)19-13-6-8-20(9-7-13)10-15(18)21/h2-5,11,13H,6-10H2,1H3,(H2,18,21)(H,19,22)