2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[benzyl-(2,5-dichlorophenyl)sulfonyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(2,5-dichlorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2,5-dichlorophenyl)sulfonylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[benzyl-(2,5-dichlorophenyl)sulfonyl-amino]-N-(4-chlorophenyl)acetamide Formula: C21H17Cl3N2O3S MolecularWeight: 483.79528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl3N2O3S/c22-16-6-9-18(10-7-16)25-21(27)14-26(13-15-4-2-1-3-5-15)30(28,29)20-12-17(23)8-11-19(20)24/h1-12H,13-14H2,(H,25,27)