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

Systemtic Name: N-[3-[bis(2-methylpropyl)amino]-2-oxidanyl-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(diisobutylamino)-2-hydroxy-propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-[bis(2-methylpropyl)amino]-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-[bis(2-methylpropyl)amino]-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-(diisobutylamino)-2-hydroxy-propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C24H36N2O3S MolecularWeight: 432.61924

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O3S/c1-19(2)15-25(16-20(3)4)17-23(27)18-26(22-9-7-6-8-10-22)30(28,29)24-13-11-21(5)12-14-24/h6-14,19-20,23,27H,15-18H2,1-5H3