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

Systemtic Name: 4-[2-(4-chlorophenyl)sulfanylethanoylamino]-N-phenyl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 4-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[2-[(4-chlorophenyl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c22-16-8-12-19(13-9-16)27-14-20(25)23-18-10-6-15(7-11-18)21(26)24-17-4-2-1-3-5-17/h1-13H,14H2,(H,23,25)(H,24,26)