2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H24Cl2N2O3S MolecularWeight: 491.42996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H24Cl2N2O3S/c1-3-19-6-4-5-17(2)24(19)27-23(29)16-28(15-18-7-9-20(25)10-8-18)32(30,31)22-13-11-21(26)12-14-22/h4-14H,3,15-16H2,1-2H3,(H,27,29)