N-[(4-methylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-(p-tolylmethyl)-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-(4-methylbenzyl)coumaran-5-sulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C16H17NO3S/c1-12-2-4-13(5-3-12)11-17-21(18,19)15-6-7-16-14(10-15)8-9-20-16/h2-7,10,17H,8-9,11H2,1H3