3-[[(2R)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(2R)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-[3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2R)-1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2R)-1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-[3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC=CC(=C2)C(=O)NC

InChI

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