N-(2-methanoyl-3,6-dimethyl-phenyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-methanoyl-3,6-dimethyl-phenyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-formyl-3,6-dimethyl-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-formyl-3,6-dimethylphenyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-formyl-3,6-dimethylphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-(2-formyl-3,6-dimethyl-phenyl)-4-methoxy-benzenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4S/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/h4-14,16H,15H2,1-3H3