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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H26Cl2N2O4S/c1-16(2)18-6-8-19(9-7-18)28-25(30)15-29(20-10-11-21(26)22(27)14-20)34(31,32)24-13-17(3)5-12-23(24)33-4/h5-14,16H,15H2,1-4H3,(H,28,30)