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

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(3-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O3S/c23-19-9-11-21(12-10-19)30(28,29)26(15-18-7-4-8-20(24)13-18)16-22(27)25-14-17-5-2-1-3-6-17/h1-13H,14-16H2,(H,25,27)