N-[3-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]propyl]thiophene-2-carboxamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CS3)OC

InChI

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