2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: 2-methyl-5-(2-methyl-4-thiazolyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S2/c1-17-8-9-20(22-16-29-18(2)24-22)14-23(17)30(27,28)25-21-10-12-26(13-11-21)15-19-6-4-3-5-7-19/h3-9,14,16,21,25H,10-13,15H2,1-2H3