N-[(4-methylphenyl)methyl]azepane-1-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]azepane-1-sulfonamide Openeye Name: N-(p-tolylmethyl)azepane-1-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-1-azepanesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]azepane-1-sulfonamide Traditional Name: N-(4-methylbenzyl)azepane-1-sulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C14H22N2O2S/c1-13-6-8-14(9-7-13)12-15-19(17,18)16-10-4-2-3-5-11-16/h6-9,15H,2-5,10-12H2,1H3