N-[(2-methoxyphenyl)methyl]azepane-1-sulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]azepane-1-sulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]azepane-1-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-azepanesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]azepane-1-sulfonamide Traditional Name: N-o-anisylazepane-1-sulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C14H22N2O3S/c1-19-14-9-5-4-8-13(14)12-15-20(17,18)16-10-6-2-3-7-11-16/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3