N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(3-bromophenyl)methanesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(3-bromophenyl)methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(3-bromophenyl)methanesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(3-bromophenyl)methanesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(3-bromophenyl)methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(3-bromophenyl)methanesulfonamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCCCC1)C2=CC(=CC=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCCCC1)C2=CC(=CC=C2)Br

InChI

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