2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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