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

Systemtic Name: N-(3-cyanophenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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