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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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