2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(4-propylphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(4-propylphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(4-propylphenyl)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O4S/c1-5-7-16-8-10-17(11-9-16)23-21(25)15-22-18-12-13-19(28-6-2)20(14-18)29(26,27)24(3)4/h8-14,22H,5-7,15H2,1-4H3,(H,23,25)