4-[[(2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]propanoyl]amino]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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

InChI

InChI=1S/C19H24N4O4S/c1-12-5-8-16(11-17(12)28(26,27)23(3)4)21-13(2)19(25)22-15-9-6-14(7-10-15)18(20)24/h5-11,13,21H,1-4H3,(H2,20,24)(H,22,25)/t13-/m1/s1