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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-[(4-chlorophenyl)thio]butyramide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCSC2=CC=C(C=C2)Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCCSC2=CC=C(C=C2)Cl)CC(=O)N

InChI

InChI=1S/C17H24ClN3O2S/c18-13-3-5-15(6-4-13)24-11-1-2-17(23)20-14-7-9-21(10-8-14)12-16(19)22/h3-6,14H,1-2,7-12H2,(H2,19,22)(H,20,23)