N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-methoxyphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-methoxyphenyl)sulfonylamino]-4-(methylthio)butyramide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=CC=C2OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C19H23ClN2O5S2/c1-26-16-9-8-13(12-14(16)20)21-19(23)15(10-11-28-3)22-29(24,25)18-7-5-4-6-17(18)27-2/h4-9,12,15,22H,10-11H2,1-3H3,(H,21,23)