(2R)-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[3-(dimethylsulfamoyl)phenyl]-3-methylbutanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-14(2)18(23-20(26)22-15-9-6-5-7-10-15)19(25)21-16-11-8-12-17(13-16)29(27,28)24(3)4/h5-14,18H,1-4H3,(H,21,25)(H2,22,23,26)/t18-/m1/s1