N-(3-methyl-2-oxidanyl-phenyl)-2-(2-methylpropyl)-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-(3-methyl-2-oxidanyl-phenyl)-2-(2-methylpropyl)-4-phenylmethoxy-benzenesulfonamide Openeye Name: 4-benzyloxy-N-(2-hydroxy-3-methyl-phenyl)-2-isobutyl-benzenesulfonamide CAS Name: N-(2-hydroxy-3-methylphenyl)-2-(2-methylpropyl)-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-(2-hydroxy-3-methylphenyl)-2-(2-methylpropyl)-4-phenylmethoxybenzenesulfonamide Traditional Name: 4-benzoxy-N-(2-hydroxy-3-methyl-phenyl)-2-isobutyl-benzenesulfonamide Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)CC(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)CC(C)C)O

InChI

InChI=1S/C24H27NO4S/c1-17(2)14-20-15-21(29-16-19-9-5-4-6-10-19)12-13-23(20)30(27,28)25-22-11-7-8-18(3)24(22)26/h4-13,15,17,25-26H,14,16H2,1-3H3