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

Systemtic Name: N-(2-methylpropyl)-N-[3-[2-methylpropyl(phenylsulfonyl)amino]-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[3-[benzenesulfonyl(isobutyl)amino]-2-hydroxy-propyl]-N-isobutyl-benzenesulfonamide CAS Name: N-[3-[benzenesulfonyl(2-methylpropyl)amino]-2-hydroxypropyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[3-[benzenesulfonyl(2-methylpropyl)amino]-2-hydroxypropyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[3-[besyl(isobutyl)amino]-2-hydroxy-propyl]-N-isobutyl-benzenesulfonamide Formula: C23H34N2O5S2 MolecularWeight: 482.65646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O5S2/c1-19(2)15-24(31(27,28)22-11-7-5-8-12-22)17-21(26)18-25(16-20(3)4)32(29,30)23-13-9-6-10-14-23/h5-14,19-21,26H,15-18H2,1-4H3