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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-p-cumenyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O3S/c1-14(2)16-7-10-17(11-8-16)22-20(24)13-21-18-9-6-15(3)19(12-18)27(25,26)23(4)5/h6-12,14,21H,13H2,1-5H3,(H,22,24)