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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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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)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-16-6-7-18(14-21(16)32(28,29)26-12-4-3-5-13-26)22(27)25-23-24-20(15-31-23)17-8-10-19(30-2)11-9-17/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,25,27)