N-[2-[[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(3-morpholinopropylsulfamoyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[3-(4-morpholinyl)propylsulfamoyl]anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(3-morpholin-4-ylpropylsulfamoyl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(3-morpholinopropylsulfamoyl)anilino]ethyl]thiophene-2-carboxamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N4O5S2/c25-19(15-21-20(26)18-3-1-14-30-18)23-16-4-6-17(7-5-16)31(27,28)22-8-2-9-24-10-12-29-13-11-24/h1,3-7,14,22H,2,8-13,15H2,(H,21,26)(H,23,25)