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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC)C

InChI

InChI=1S/C24H26N2O5S/c1-17-4-7-21(16-18(17)2)26-32(28,29)23-12-5-19(6-13-23)24(27)25-20-8-10-22(11-9-20)31-15-14-30-3/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)