3-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-piperidin-4-yloxy-benzamide hydrochloride

Systemtic Name: 3-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-piperidin-4-yloxy-benzamide hydrochloride Openeye Name: 3-(4-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)-5-(4-piperidyloxy)benzamide hydrochloride CAS Name: 3-(4-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)-5-(4-piperidinyloxy)benzamide hydrochloride IUPAC Name: 3-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-piperidin-4-yloxybenzamide hydrochloride Traditional Name: 3-(4-mesylphenoxy)-N-(4-methylthiazol-2-yl)-5-(4-piperidyloxy)benzamide hydrochloride Formula: C23H26ClN3O5S2 MolecularWeight: 524.05264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCNCC3)OC4=CC=C(C=C4)S(=O)(=O)C.Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCNCC3)OC4=CC=C(C=C4)S(=O)(=O)C.Cl

InChI

InChI=1S/C23H25N3O5S2.ClH/c1-15-14-32-23(25-15)26-22(27)16-11-19(13-20(12-16)31-18-7-9-24-10-8-18)30-17-3-5-21(6-4-17)33(2,28)29;/h3-6,11-14,18,24H,7-10H2,1-2H3,(H,25,26,27);1H