2-[2-(4-chlorophenyl)sulfanylethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanylethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(4-chlorophenyl)thio]acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c21-14-9-11-16(12-10-14)26-13-19(24)23-18-8-4-3-7-17(18)20(25)22-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6,13H2,(H,22,25)(H,23,24)