N-[4-[[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylanilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[5-(diethylsulfamoyl)-2-pyrrolidino-anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H32N4O4S2/c1-3-27(4-2)33(30,31)19-9-10-21(26-13-5-6-14-26)20(16-19)25-22(28)8-7-12-24-23(29)18-11-15-32-17-18/h9-11,15-17H,3-8,12-14H2,1-2H3,(H,24,29)(H,25,28)