2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[3-[(4-chlorophenyl)thio]propanoylamino]-N-methyl-benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-27(17-18-7-3-2-4-8-18)24(29)21-9-5-6-10-22(21)26-23(28)15-16-30-20-13-11-19(25)12-14-20/h2-14H,15-17H2,1H3,(H,26,28)