N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-[[(4-chlorophenyl)thio]methyl]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-[[(4-chlorophenyl)thio]methyl]benzamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C21H24ClN3O2S/c22-17-5-7-19(8-6-17)28-14-15-1-3-16(4-2-15)21(27)24-18-9-11-25(12-10-18)13-20(23)26/h1-8,18H,9-14H2,(H2,23,26)(H,24,27)