N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C)C

InChI

InChI=1S/C25H29N3O4S2/c1-4-32-21-12-8-19(9-13-21)23-18(3)33-25(26-23)27-24(29)20-10-14-22(15-11-20)34(30,31)28-16-6-5-7-17(28)2/h8-15,17H,4-7,16H2,1-3H3,(H,26,27,29)