N-(4-methoxy-2,3-dimethyl-5-phenylmethoxy-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-methoxy-2,3-dimethyl-5-phenylmethoxy-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-benzyloxy-4-methoxy-2,3-dimethyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-methoxy-2,3-dimethyl-5-phenylmethoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-methoxy-2,3-dimethyl-5-phenylmethoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(5-benzoxy-4-methoxy-2,3-dimethyl-phenyl)-4-methyl-benzenesulfonamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2C)C)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2C)C)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4S/c1-16-10-12-20(13-11-16)29(25,26)24-21-14-22(23(27-4)18(3)17(21)2)28-15-19-8-6-5-7-9-19/h5-14,24H,15H2,1-4H3