N-[1-(aminomethyl)cyclopentyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)(CN)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H20N2O4S/c15-10-14(5-1-2-6-14)16-21(17,18)11-3-4-12-13(9-11)20-8-7-19-12/h3-4,9,16H,1-2,5-8,10,15H2