N-[3-(methylaminomethyl)phenyl]azepane-1-sulfonamide

Systemtic Name: N-[3-(methylaminomethyl)phenyl]azepane-1-sulfonamide Openeye Name: N-[3-(methylaminomethyl)phenyl]azepane-1-sulfonamide CAS Name: N-[3-(methylaminomethyl)phenyl]-1-azepanesulfonamide IUPAC Name: N-[3-(methylaminomethyl)phenyl]azepane-1-sulfonamide Traditional Name: N-[3-(methylaminomethyl)phenyl]azepane-1-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CNCC1=CC(=CC=C1)NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C14H23N3O2S/c1-15-12-13-7-6-8-14(11-13)16-20(18,19)17-9-4-2-3-5-10-17/h6-8,11,15-16H,2-5,9-10,12H2,1H3