N-[(3,4-dimethoxyphenyl)methyl]-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-veratryl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C25H28N2O5S/c1-16-6-10-21(18(3)12-16)27-33(29,30)24-14-20(9-7-17(24)2)25(28)26-15-19-8-11-22(31-4)23(13-19)32-5/h6-14,27H,15H2,1-5H3,(H,26,28)