N-methyl-N-(1-phenylethyl)azepane-1-sulfonamide

Systemtic Name: N-methyl-N-(1-phenylethyl)azepane-1-sulfonamide Openeye Name: N-methyl-N-(1-phenylethyl)azepane-1-sulfonamide CAS Name: N-methyl-N-(1-phenylethyl)-1-azepanesulfonamide IUPAC Name: N-methyl-N-(1-phenylethyl)azepane-1-sulfonamide Traditional Name: N-methyl-N-(1-phenylethyl)azepane-1-sulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C15H24N2O2S/c1-14(15-10-6-5-7-11-15)16(2)20(18,19)17-12-8-3-4-9-13-17/h5-7,10-11,14H,3-4,8-9,12-13H2,1-2H3