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

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

Systemtic Name:N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)methanesulfonamide
Openeye Name:N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-benzyl-methanesulfonamide
CAS Name:N-[2-(1-azepanyl)-2-oxoethyl]-N-(phenylmethyl)methanesulfonamide
IUPAC Name:N-[2-(azepan-1-yl)-2-oxoethyl]-N-benzylmethanesulfonamide
Traditional Name:N-[2-(azepan-1-yl)-2-keto-ethyl]-N-benzyl-methanesulfonamide
Formula: C16H24N2O3S
MolecularWeight: 324.43836
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)N2CCCCCC2


Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)N2CCCCCC2


InChI

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


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