3-(azepan-1-ylcarbonyl)-4-bromanyl-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-bromanyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-bromo-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-bromo-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-bromo-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-bromo-N-(2-methoxyethyl)benzenesulfonamide Formula: C16H23BrN2O4S MolecularWeight: 419.33382

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCCCCC2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCCCCC2

InChI

InChI=1S/C16H23BrN2O4S/c1-23-11-8-18-24(21,22)13-6-7-15(17)14(12-13)16(20)19-9-4-2-3-5-10-19/h6-7,12,18H,2-5,8-11H2,1H3