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

Systemtic Name: (2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N4O4S/c1-13-10-11-15(12-16(13)28(26,27)23(3)4)21-17(14-8-6-5-7-9-14)18(24)22-19(25)20-2/h5-12,17,21H,1-4H3,(H2,20,22,24,25)/t17-/m1/s1