N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

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