N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H24N2O6S/c1-27-18-8-6-16(14-17(18)21(24)23-9-3-2-4-10-23)30(25,26)22-15-5-7-19-20(13-15)29-12-11-28-19/h5-8,13-14,22H,2-4,9-12H2,1H3