N-[2-(hydroxymethyl)-3,6-dimethyl-phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(hydroxymethyl)-3,6-dimethyl-phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(hydroxymethyl)-3,6-dimethyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(hydroxymethyl)-3,6-dimethylphenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(hydroxymethyl)-3,6-dimethylphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-(3,6-dimethyl-2-methylol-phenyl)-4-methoxy-benzenesulfonamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)CO

Isomeric SMILES

CC1=C(C(=C(C=C1)C)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)CO

InChI

InChI=1S/C23H25NO4S/c1-17-9-10-18(2)23(22(17)16-25)24(15-19-7-5-4-6-8-19)29(26,27)21-13-11-20(28-3)12-14-21/h4-14,25H,15-16H2,1-3H3