N-[3-(azepan-1-ylcarbonyl)phenyl]ethanesulfonamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)phenyl]ethanesulfonamide Openeye Name: N-[3-(azepane-1-carbonyl)phenyl]ethanesulfonamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-(azepane-1-carbonyl)phenyl]ethanesulfonamide Traditional Name: N-[3-(azepane-1-carbonyl)phenyl]ethanesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCCCCC2

InChI

InChI=1S/C15H22N2O3S/c1-2-21(19,20)16-14-9-7-8-13(12-14)15(18)17-10-5-3-4-6-11-17/h7-9,12,16H,2-6,10-11H2,1H3