(2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O4S/c1-13-6-9-18(12-19(13)28(26,27)23(4)5)21-14(2)20(25)22-17-10-7-16(8-11-17)15(3)24/h6-12,14,21H,1-5H3,(H,22,25)/t14-/m1/s1