2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3,4-dichloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C25H26Cl2N2O4S MolecularWeight: 521.45594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26Cl2N2O4S/c1-5-18-8-6-7-17(3)25(18)28-24(30)15-29(19-10-11-20(26)21(27)14-19)34(31,32)23-13-16(2)9-12-22(23)33-4/h6-14H,5,15H2,1-4H3,(H,28,30)