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

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]azepane-1-sulfonamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]azepane-1-sulfonamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-azepanesulfonamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]azepane-1-sulfonamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]azepane-1-sulfonamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C15H24N2O3S/c1-13(14-9-5-6-10-15(14)20-2)16-21(18,19)17-11-7-3-4-8-12-17/h5-6,9-10,13,16H,3-4,7-8,11-12H2,1-2H3/t13-/m0/s1