3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-isobutyl-benzamide CAS Name: 3-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 3-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-N-isobutyl-benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14(2)11-22-20(25)16-4-3-5-18(10-16)23-19(24)13-26-12-15-6-8-17(21)9-7-15/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,23,24)