N-(4-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]acetamide CAS Name: N-(4-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-13-4-9-16(26(24,25)22(2)3)10-17(13)20-12-18(23)21-15-7-5-14(11-19)6-8-15/h4-10,20H,12H2,1-3H3,(H,21,23)