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

Systemtic Name: 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(1R)-1-(2-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzenesulfonamide Formula: C19H19NO3S MolecularWeight: 341.42406

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3S/c1-14(16-8-7-15-5-3-4-6-17(15)13-16)20-24(21,22)19-11-9-18(23-2)10-12-19/h3-14,20H,1-2H3/t14-/m1/s1