2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-mesityl-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)C

InChI

InChI=1S/C21H27N3O4S/c1-13-9-14(2)21(15(3)10-13)23-20(25)12-22-18-11-17(7-8-19(18)28-4)29(26,27)24-16-5-6-16/h7-11,16,22,24H,5-6,12H2,1-4H3,(H,23,25)