N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)NCCC4=CCCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H30N2O5S/c25-22(24-13-5-2-6-14-24)21-16-28-20-15-18(9-10-19(20)29-21)30(26,27)23-12-11-17-7-3-1-4-8-17/h7,9-10,15,21,23H,1-6,8,11-14,16H2