N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,3-dimethoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-15-8-9-18(14-16(15)2)25-31(27,28)19-12-10-17(11-13-19)24-23(26)20-6-5-7-21(29-3)22(20)30-4/h5-14,25H,1-4H3,(H,24,26)