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

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-N-cyclopentyl-benzamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2S/c22-16-11-9-15(10-12-16)13-27-14-20(25)24-19-8-4-3-7-18(19)21(26)23-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13-14H2,(H,23,26)(H,24,25)