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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O4S/c1-6-28-19-11-10-17(13-20(19)29(26,27)24(4)5)22-14-21(25)23-18-9-7-8-16(12-18)15(2)3/h7-13,15,22H,6,14H2,1-5H3,(H,23,25)