2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-benzyl-2-[(3-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-methyl-acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-26(15-18-6-3-2-4-7-18)23(28)17-27(16-19-8-5-9-21(25)14-19)31(29,30)22-12-10-20(24)11-13-22/h2-14H,15-17H2,1H3