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

Systemtic Name: 4-ethoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[(1R)-1-(1-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3S/c1-3-24-17-11-13-18(14-12-17)25(22,23)21-15(2)19-10-6-8-16-7-4-5-9-20(16)19/h4-15,21H,3H2,1-2H3/t15-/m1/s1