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

Systemtic Name: N-(3-chlorophenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3S/c1-12-7-8-14(10-16(12)25(23,24)21(2)3)19-11-17(22)20-15-6-4-5-13(18)9-15/h4-10,19H,11H2,1-3H3,(H,20,22)