N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]benzenesulfonamide Formula: C21H29NO4S MolecularWeight: 391.52426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(COC)C(C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(COC)C(C2=CC=CC=C2)O

InChI

InChI=1S/C21H29NO4S/c1-5-21(2,3)17-11-13-18(14-12-17)27(24,25)22-19(15-26-4)20(23)16-9-7-6-8-10-16/h6-14,19-20,22-23H,5,15H2,1-4H3