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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H31N3O3S2/c1-28(21-7-3-2-4-8-21)34(31,32)22-13-11-20(12-14-22)26(30)29-17-15-19(16-18-29)25-27-23-9-5-6-10-24(23)33-25/h5-6,9-14,19,21H,2-4,7-8,15-18H2,1H3