N-[(1S)-1-(2-methylphenyl)ethyl]azepane-1-sulfonamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]azepane-1-sulfonamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]azepane-1-sulfonamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-1-azepanesulfonamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]azepane-1-sulfonamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]azepane-1-sulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C15H24N2O2S/c1-13-9-5-6-10-15(13)14(2)16-20(18,19)17-11-7-3-4-8-12-17/h5-6,9-10,14,16H,3-4,7-8,11-12H2,1-2H3/t14-/m0/s1