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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-phenyl-acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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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)N)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)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O4S/c1-12-9-10-14(11-15(12)27(25,26)22(2)3)20-16(17(23)21-18(19)24)13-7-5-4-6-8-13/h4-11,16,20H,1-3H3,(H3,19,21,23,24)/t16-/m1/s1