3-(azepan-1-ylcarbonyl)-4-methoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-isobutyl-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-isobutyl-4-methoxy-benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-14(2)13-19-25(22,23)15-8-9-17(24-3)16(12-15)18(21)20-10-6-4-5-7-11-20/h8-9,12,14,19H,4-7,10-11,13H2,1-3H3