N-(5-oxidanylidene-4-piperidin-4-yl-pent-4-enyl)-N-(2-sulfamoyl-6-thiophen-2-yl-phenyl)propanamide

Systemtic Name: N-(5-oxidanylidene-4-piperidin-4-yl-pent-4-enyl)-N-(2-sulfamoyl-6-thiophen-2-yl-phenyl)propanamide Openeye Name: N-[5-oxo-4-(4-piperidyl)pent-4-enyl]-N-[2-sulfamoyl-6-(2-thienyl)phenyl]propanamide CAS Name: N-[5-oxo-4-(4-piperidinyl)pent-4-enyl]-N-(2-sulfamoyl-6-thiophen-2-ylphenyl)propanamide IUPAC Name: N-(5-oxo-4-piperidin-4-ylpent-4-enyl)-N-(2-sulfamoyl-6-thiophen-2-ylphenyl)propanamide Traditional Name: N-[5-keto-4-(4-piperidyl)pent-4-enyl]-N-[2-sulfamoyl-6-(2-thienyl)phenyl]propionamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCC(=C=O)C1CCNCC1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC=CS3

Isomeric SMILES

CCC(=O)N(CCCC(=C=O)C1CCNCC1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC=CS3

InChI

InChI=1S/C23H29N3O4S2/c1-2-22(28)26(14-4-6-18(16-27)17-10-12-25-13-11-17)23-19(20-8-5-15-31-20)7-3-9-21(23)32(24,29)30/h3,5,7-9,15,17,25H,2,4,6,10-14H2,1H3,(H2,24,29,30)