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

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(3-chlorobenzyl)thio]acetyl]amino]-N-phenethyl-benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

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