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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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