N-[1-(4-ethylpiperidin-3-yl)-1-oxidanylidene-pentan-2-yl]-N-(2-sulfamoyl-6-thiophen-2-yl-phenyl)propanamide

Systemtic Name: N-[1-(4-ethylpiperidin-3-yl)-1-oxidanylidene-pentan-2-yl]-N-(2-sulfamoyl-6-thiophen-2-yl-phenyl)propanamide Openeye Name: N-[1-(4-ethylpiperidine-3-carbonyl)butyl]-N-[2-sulfamoyl-6-(2-thienyl)phenyl]propanamide CAS Name: N-[1-(4-ethyl-3-piperidinyl)-1-oxopentan-2-yl]-N-(2-sulfamoyl-6-thiophen-2-ylphenyl)propanamide IUPAC Name: N-[1-(4-ethylpiperidin-3-yl)-1-oxopentan-2-yl]-N-(2-sulfamoyl-6-thiophen-2-ylphenyl)propanamide Traditional Name: N-[1-(4-ethylnipecotoyl)butyl]-N-[2-sulfamoyl-6-(2-thienyl)phenyl]propionamide Formula: C25H35N3O4S2 MolecularWeight: 505.6931

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1CNCCC1CC)N(C2=C(C=CC=C2S(=O)(=O)N)C3=CC=CS3)C(=O)CC

Isomeric SMILES

CCCC(C(=O)C1CNCCC1CC)N(C2=C(C=CC=C2S(=O)(=O)N)C3=CC=CS3)C(=O)CC

InChI

InChI=1S/C25H35N3O4S2/c1-4-9-20(25(30)19-16-27-14-13-17(19)5-2)28(23(29)6-3)24-18(21-11-8-15-33-21)10-7-12-22(24)34(26,31)32/h7-8,10-12,15,17,19-20,27H,4-6,9,13-14,16H2,1-3H3,(H2,26,31,32)