N-(4-methylphenyl)azepane-1-sulfonamide

Systemtic Name: N-(4-methylphenyl)azepane-1-sulfonamide Openeye Name: N-(p-tolyl)azepane-1-sulfonamide CAS Name: N-(4-methylphenyl)-1-azepanesulfonamide IUPAC Name: N-(4-methylphenyl)azepane-1-sulfonamide Traditional Name: N-(p-tolyl)azepane-1-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-12-6-8-13(9-7-12)14-18(16,17)15-10-4-2-3-5-11-15/h6-9,14H,2-5,10-11H2,1H3