N-[4-[[4-(methylsulfamoyl)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(methylsulfamoyl)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(methylsulfamoyl)phenyl]methylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(methylsulfamoyl)phenyl]methylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(methylsulfamoyl)phenyl]methylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[4-(methylsulfamoyl)benzyl]amino]butyl]thiophene-3-carboxamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H21N3O4S2/c1-18-26(23,24)15-6-4-13(5-7-15)11-20-16(21)3-2-9-19-17(22)14-8-10-25-12-14/h4-8,10,12,18H,2-3,9,11H2,1H3,(H,19,22)(H,20,21)