4-methyl-N-[(1S,2R)-1-naphthalen-1-yl-2,3-bis(oxidanyl)propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2R)-1-naphthalen-1-yl-2,3-bis(oxidanyl)propyl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2,3-dihydroxy-1-(1-naphthyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2,3-dihydroxy-1-(1-naphthalenyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2,3-dihydroxy-1-naphthalen-1-ylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2,3-dihydroxy-1-(1-naphthyl)propyl]-4-methyl-benzenesulfonamide Formula: C20H21NO4S MolecularWeight: 371.45004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC3=CC=CC=C32)C(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC3=CC=CC=C32)[C@H](CO)O

InChI

InChI=1S/C20H21NO4S/c1-14-9-11-16(12-10-14)26(24,25)21-20(19(23)13-22)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19-23H,13H2,1H3/t19-,20-/m0/s1