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

Systemtic Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-(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=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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