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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H28N2O6S/c24-21(23-10-12-27-13-11-23)20-15-28-19-14-17(6-7-18(19)29-20)30(25,26)22-9-8-16-4-2-1-3-5-16/h4,6-7,14,20,22H,1-3,5,8-13,15H2