2-[dimethylsulfamoyl(phenyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

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