N-[1-[4-(4-chlorophenyl)sulfanylbutanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)sulfanylbutanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(4-chlorophenyl)sulfanylbutanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-[(4-chlorophenyl)thio]-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(4-chlorophenyl)sulfanylbutanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-[(4-chlorophenyl)thio]butanoyl]-4-piperidyl]benzamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2S/c23-18-8-10-20(11-9-18)28-16-4-7-21(26)25-14-12-19(13-15-25)24-22(27)17-5-2-1-3-6-17/h1-3,5-6,8-11,19H,4,7,12-16H2,(H,24,27)