N-[4-[[4-[methoxy(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-[methoxy(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-[methoxy(methyl)sulfamoyl]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-[methoxy(methyl)sulfamoyl]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-[methoxy(methyl)sulfamoyl]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-[methoxy(methyl)sulfamoyl]anilino]butyl]thiophene-3-carboxamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H21N3O5S2/c1-20(25-2)27(23,24)15-7-5-14(6-8-15)19-16(21)4-3-10-18-17(22)13-9-11-26-12-13/h5-9,11-12H,3-4,10H2,1-2H3,(H,18,22)(H,19,21)