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

Systemtic Name: N-[3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]propyl]thiophene-3-carboxamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S2/c1-29-18-7-5-16(6-8-18)24-31(27,28)19-4-2-3-17(13-19)23-20(25)9-11-22-21(26)15-10-12-30-14-15/h2-8,10,12-14,24H,9,11H2,1H3,(H,22,26)(H,23,25)