N-[[3-(methylsulfonylamino)phenyl]methyl]azepane-1-sulfonamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]azepane-1-sulfonamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]azepane-1-sulfonamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1-azepanesulfonamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]azepane-1-sulfonamide Traditional Name: N-[3-(methanesulfonamido)benzyl]azepane-1-sulfonamide Formula: C14H23N3O4S2 MolecularWeight: 361.48012

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C14H23N3O4S2/c1-22(18,19)16-14-8-6-7-13(11-14)12-15-23(20,21)17-9-4-2-3-5-10-17/h6-8,11,15-16H,2-5,9-10,12H2,1H3