N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C28H25ClN2O5S MolecularWeight: 537.0265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O5S/c1-20-11-16-24(37(33,34)31-22-14-12-21(29)13-15-22)19-26(20)30-28(32)25-9-5-6-10-27(25)36-18-17-35-23-7-3-2-4-8-23/h2-16,19,31H,17-18H2,1H3,(H,30,32)