N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

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