N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H26N4O4S2/c1-16-3-5-18(6-4-16)24-27-22(15-33-24)23(30)26-20-11-13-28(14-12-20)34(31,32)21-9-7-19(8-10-21)25-17(2)29/h3-10,15,20H,11-14H2,1-2H3,(H,25,29)(H,26,30)