N-(3-sulfamoylphenyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-sulfamoylphenyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-sulfamoylphenyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-N-(3-sulfamoylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-sulfamoylphenyl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-sulfamoylphenyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C25H28N4O7S2 MolecularWeight: 560.64242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C25H28N4O7S2/c1-34-20-8-7-18(21(35-2)22(20)36-3)25(31)29-11-9-15(10-12-29)24-28-19(14-37-24)23(30)27-16-5-4-6-17(13-16)38(26,32)33/h4-8,13-15H,9-12H2,1-3H3,(H,27,30)(H2,26,32,33)