(2R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-methylbutanamide IUPAC Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O5S/c1-14(2)19(24-21(27)22-15-9-7-6-8-10-15)20(26)23-17-13-16(11-12-18(17)30-5)31(28,29)25(3)4/h6-14,19H,1-5H3,(H,23,26)(H2,22,24,27)/t19-/m1/s1