(3R)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N2O6S/c1-27-16-6-8-17(9-7-16)30(25,26)23-12-10-15(11-13-23)22-21(24)20-14-28-18-4-2-3-5-19(18)29-20/h2-9,15,20H,10-14H2,1H3,(H,22,24)/t20-/m1/s1