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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-benzyl-N-methyl-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-benzyl-N-methylbenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-benzyl-N-methyl-benzenesulfonamide Formula: C27H27N3O3S2 MolecularWeight: 505.65158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H27N3O3S2/c1-29(19-20-7-3-2-4-8-20)35(32,33)23-13-11-22(12-14-23)27(31)30-17-15-21(16-18-30)26-28-24-9-5-6-10-25(24)34-26/h2-14,21H,15-19H2,1H3