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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-propoxy-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-propoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-propoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-propoxybenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-propoxy-benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O5S/c1-5-13-27-17-10-7-15(8-11-17)20(23)21-16-9-12-18(26-6-2)19(14-16)28(24,25)22(3)4/h7-12,14H,5-6,13H2,1-4H3,(H,21,23)