N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26N4O4S2/c1-16-6-7-19(14-22(16)34(31,32)28-12-4-3-5-13-28)23(30)27-24-26-21(15-33-24)18-8-10-20(11-9-18)25-17(2)29/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,25,29)(H,26,27,30)