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

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C26H31N3O4S2 MolecularWeight: 513.67204

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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)N4CC(CC(C4)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C)C

InChI

InChI=1S/C26H31N3O4S2/c1-5-33-22-10-6-20(7-11-22)24-19(4)34-26(27-24)28-25(30)21-8-12-23(13-9-21)35(31,32)29-15-17(2)14-18(3)16-29/h6-13,17-18H,5,14-16H2,1-4H3,(H,27,28,30)