N-[2-[3-(azepan-1-yl)-3-oxidanylidene-propyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[3-(azepan-1-yl)-3-oxidanylidene-propyl]phenyl]methanesulfonamide Openeye Name: N-[2-[3-(azepan-1-yl)-3-oxo-propyl]phenyl]methanesulfonamide CAS Name: N-[2-[3-(1-azepanyl)-3-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[3-(azepan-1-yl)-3-oxopropyl]phenyl]methanesulfonamide Traditional Name: N-[2-[3-(azepan-1-yl)-3-keto-propyl]phenyl]methanesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CCC(=O)N2CCCCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-22(20,21)17-15-9-5-4-8-14(15)10-11-16(19)18-12-6-2-3-7-13-18/h4-5,8-9,17H,2-3,6-7,10-13H2,1H3