2-chloranyl-N-[[4-[3-[(phenylmethyl)carbamoyl]phenyl]sulfanylphenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[3-[(phenylmethyl)carbamoyl]phenyl]sulfanylphenyl]carbamoyl]benzamide Openeye Name: N-[[4-[3-(benzylcarbamoyl)phenyl]sulfanylphenyl]carbamoyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[oxo-[4-[[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]thio]anilino]methyl]benzamide IUPAC Name: N-[[4-[3-(benzylcarbamoyl)phenyl]sulfanylphenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-[[3-(benzylcarbamoyl)phenyl]thio]phenyl]carbamoyl]-2-chloro-benzamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)SC3=CC=C(C=C3)NC(=O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)SC3=CC=C(C=C3)NC(=O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H22ClN3O3S/c29-25-12-5-4-11-24(25)27(34)32-28(35)31-21-13-15-22(16-14-21)36-23-10-6-9-20(17-23)26(33)30-18-19-7-2-1-3-8-19/h1-17H,18H2,(H,30,33)(H2,31,32,34,35)