N-[3-[[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[5-(diethylsulfamoyl)-2-(1-piperidyl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[5-(diethylsulfamoyl)-2-(1-piperidinyl)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[5-(diethylsulfamoyl)-2-piperidin-1-ylanilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[5-(diethylsulfamoyl)-2-piperidino-anilino]-3-keto-propyl]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)N2CCCCC2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H32N4O4S2/c1-3-27(4-2)33(30,31)19-8-9-21(26-13-6-5-7-14-26)20(16-19)25-22(28)10-12-24-23(29)18-11-15-32-17-18/h8-9,11,15-17H,3-7,10,12-14H2,1-2H3,(H,24,29)(H,25,28)