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

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

Systemtic Name:N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2-phenoxyphenyl)methanesulfonamide
Openeye Name:N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(2-phenoxyphenyl)methanesulfonamide
CAS Name:N-[2-(1-azepanyl)-2-oxoethyl]-N-(2-phenoxyphenyl)methanesulfonamide
IUPAC Name:N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2-phenoxyphenyl)methanesulfonamide
Traditional Name:N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(2-phenoxyphenyl)methanesulfonamide
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCCCC1)C2=CC=CC=C2OC3=CC=CC=C3


Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCCCC1)C2=CC=CC=C2OC3=CC=CC=C3


InChI

InChI=1S/C21H26N2O4S/c1-28(25,26)23(17-21(24)22-15-9-2-3-10-16-22)19-13-7-8-14-20(19)27-18-11-5-4-6-12-18/h4-8,11-14H,2-3,9-10,15-17H2,1H3


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