N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S2/c1-30(27,28)18-7-8-19-20(14-18)29-22(23-19)24-21(26)15-25-11-9-17(10-12-25)13-16-5-3-2-4-6-16/h2-8,14,17H,9-13,15H2,1H3,(H,23,24,26)