N-(3-azanyl-3-oxidanylidene-propyl)-4-[(4-chlorophenyl)sulfanylmethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[(4-chlorophenyl)sulfanylmethyl]-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-[(4-chlorophenyl)sulfanylmethyl]benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[[(4-chlorophenyl)thio]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-[[(4-chlorophenyl)thio]methyl]benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O2S/c25-21-10-12-22(13-11-21)30-17-19-6-8-20(9-7-19)24(29)27(15-14-23(26)28)16-18-4-2-1-3-5-18/h1-13H,14-17H2,(H2,26,28)