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

Systemtic Name: 4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 4-[[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H31N3O4S/c1-28(21-9-3-2-4-10-21)34(31,32)22-15-13-19(14-16-22)26(30)29-17-7-8-20(18-29)25-27-23-11-5-6-12-24(23)33-25/h5-6,11-16,20-21H,2-4,7-10,17-18H2,1H3