N-(2-phenoxyethyl)azepane-1-sulfonamide

Systemtic Name: N-(2-phenoxyethyl)azepane-1-sulfonamide Openeye Name: N-(2-phenoxyethyl)azepane-1-sulfonamide CAS Name: N-(2-phenoxyethyl)-1-azepanesulfonamide IUPAC Name: N-(2-phenoxyethyl)azepane-1-sulfonamide Traditional Name: N-(2-phenoxyethyl)azepane-1-sulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C14H22N2O3S/c17-20(18,16-11-6-1-2-7-12-16)15-10-13-19-14-8-4-3-5-9-14/h3-5,8-9,15H,1-2,6-7,10-13H2