2-[(4-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-N-(4-chlorophenyl)sulfonyl-anilino)acetamide CAS Name: 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(4-chloro-N-(4-chlorophenyl)sulfonyl-anilino)acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3S/c22-17-6-10-19(11-7-17)25(29(27,28)20-12-8-18(23)9-13-20)15-21(26)24-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,24,26)