N-[3-[bis(2-methylpropyl)amino]-2-oxidanyl-propyl]-4-methyl-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: N-[3-[bis(2-methylpropyl)amino]-2-oxidanyl-propyl]-4-methyl-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: N-[3-(diisobutylamino)-2-hydroxy-propyl]-4-methyl-N-(1-naphthyl)benzenesulfonamide CAS Name: N-[3-[bis(2-methylpropyl)amino]-2-hydroxypropyl]-4-methyl-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: N-[3-[bis(2-methylpropyl)amino]-2-hydroxypropyl]-4-methyl-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: N-[3-(diisobutylamino)-2-hydroxy-propyl]-4-methyl-N-(1-naphthyl)benzenesulfonamide Formula: C28H38N2O3S MolecularWeight: 482.67792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(CC(C)C)CC(C)C)O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(CC(C)C)CC(C)C)O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H38N2O3S/c1-21(2)17-29(18-22(3)4)19-25(31)20-30(34(32,33)26-15-13-23(5)14-16-26)28-12-8-10-24-9-6-7-11-27(24)28/h6-16,21-22,25,31H,17-20H2,1-5H3