N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C21H18Cl2N2O5S2 MolecularWeight: 513.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O5S2/c1-30-19-8-4-13(24-21(27)9-7-18(26)20-3-2-10-31-20)11-17(19)25-32(28,29)14-5-6-15(22)16(23)12-14/h2-6,8,10-12,25H,7,9H2,1H3,(H,24,27)