(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-tosyl-pipecolinamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O5S/c1-15-5-8-17(9-6-15)29(25,26)23-11-3-2-4-18(23)21(24)22-16-7-10-19-20(14-16)28-13-12-27-19/h5-10,14,18H,2-4,11-13H2,1H3,(H,22,24)/t18-/m1/s1