N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H23N2O4S+ MolecularWeight: 339.42982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1[NH+]2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H22N2O4S/c19-23(20,14-3-4-15-16(11-14)22-10-9-21-15)17-12-5-7-18(8-6-12)13-1-2-13/h3-4,11-13,17H,1-2,5-10H2/p+1