N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[4-[(2,6-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(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

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

InChI

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