3-bromanyl-4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[(1R)-1-(2-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzenesulfonamide Formula: C19H18BrNO3S MolecularWeight: 420.32012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H18BrNO3S/c1-13(15-8-7-14-5-3-4-6-16(14)11-15)21-25(22,23)17-9-10-19(24-2)18(20)12-17/h3-13,21H,1-2H3/t13-/m1/s1