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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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