N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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