N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-bromanyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-4-bromo-benzenesulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxopropan-2-yl]-4-bromobenzenesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxopropan-2-yl]-4-bromobenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-4-bromo-benzenesulfonamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H21BrN2O3S/c1-12(15(19)18-10-4-2-3-5-11-18)17-22(20,21)14-8-6-13(16)7-9-14/h6-9,12,17H,2-5,10-11H2,1H3