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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)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)NC(=O)C3=CC=C(C=C3)OCCOC)C

Isomeric SMILES

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

InChI

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