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

Systemtic Name: 3-ethanoyl-N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1R)-1-(1-naphthyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1R)-1-(1-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1R)-1-(1-naphthyl)ethyl]benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-14(19-12-6-8-16-7-3-4-11-20(16)19)21-25(23,24)18-10-5-9-17(13-18)15(2)22/h3-14,21H,1-2H3/t14-/m1/s1