2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(4-methoxyphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(4-methoxyphenyl)-4-methylsulfanyl-butanamide Openeye Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methylsulfanyl-butanamide CAS Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-(methylthio)butanamide IUPAC Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methylsulfanylbutanamide Traditional Name: 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-(methylthio)butyramide Formula: C18H20Cl2N2O4S2 MolecularWeight: 463.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O4S2/c1-26-14-6-4-13(5-7-14)21-18(23)16(9-10-27-2)22-28(24,25)17-11-12(19)3-8-15(17)20/h3-8,11,16,22H,9-10H2,1-2H3,(H,21,23)