N-(2-azanyl-4-methyl-pentyl)-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)coumaran-5-sulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCC2)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCC2)N

InChI

InChI=1S/C14H22N2O3S/c1-10(2)7-12(15)9-16-20(17,18)13-3-4-14-11(8-13)5-6-19-14/h3-4,8,10,12,16H,5-7,9,15H2,1-2H3