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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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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)OCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O5S/c1-21-8-11-25(20-22(21)2)31-37(33,34)28-16-12-24(13-17-28)30-29(32)23-9-14-27(15-10-23)36-19-18-35-26-6-4-3-5-7-26/h3-17,20,31H,18-19H2,1-2H3,(H,30,32)