N-[3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]propyl]thiophene-2-carboxamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O6S2/c1-30-18-7-4-3-6-16(18)25-33(28,29)15-9-10-19(31-2)17(14-15)24-21(26)11-12-23-22(27)20-8-5-13-32-20/h3-10,13-14,25H,11-12H2,1-2H3,(H,23,27)(H,24,26)