N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-phenoxy-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-phenoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-phenoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-phenoxybenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-phenoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H24N2O5S/c1-4-29-21-14-13-18(16-22(21)31(27,28)25(2)3)24-23(26)17-9-8-12-20(15-17)30-19-10-6-5-7-11-19/h5-16H,4H2,1-3H3,(H,24,26)