N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]benzenesulfonamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]benzenesulfonamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c1-14(19-22(20,21)16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17/h2-14,19H,1H3/t14-/m1/s1