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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)N4CCCCC4

InChI

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