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

Systemtic Name: 2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-(3,4-dichloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(1-methylbutyl)acetamide CAS Name: 2-(3,4-dichloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-pentan-2-ylacetamide IUPAC Name: 2-(3,4-dichloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-pentan-2-ylacetamide Traditional Name: 2-(3,4-dichloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(1-methylbutyl)acetamide Formula: C21H26Cl2N2O4S MolecularWeight: 473.41314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCC(C)NC(=O)CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H26Cl2N2O4S/c1-5-6-15(3)24-21(26)13-25(16-8-9-17(22)18(23)12-16)30(27,28)20-11-14(2)7-10-19(20)29-4/h7-12,15H,5-6,13H2,1-4H3,(H,24,26)