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

Systemtic Name: N-[3-[bis(2-methylpropyl)amino]-2-oxidanyl-propyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[3-(diisobutylamino)-2-hydroxy-propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-[3-[bis(2-methylpropyl)amino]-2-hydroxypropyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-[bis(2-methylpropyl)amino]-2-hydroxypropyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[3-(diisobutylamino)-2-hydroxy-propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C25H38N2O3S MolecularWeight: 446.64582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O3S/c1-19(2)15-26(16-20(3)4)17-24(28)18-27(23-11-7-21(5)8-12-23)31(29,30)25-13-9-22(6)10-14-25/h7-14,19-20,24,28H,15-18H2,1-6H3