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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26Cl2N2O4S/c1-14(2)9-10-24-21(26)13-25(16-6-7-17(22)18(23)12-16)30(27,28)20-11-15(3)5-8-19(20)29-4/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,24,26)