(2R)-2-(aminocarbonylamino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-methyl-pentanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-methyl-pentanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-methyl-2-ureido-pentanamide CAS Name: (2R)-2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-methylpentanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-methylpentanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-methyl-2-ureido-valeramide Formula: C16H26N4O5S MolecularWeight: 386.46644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O5S/c1-10(2)8-12(19-16(17)22)15(21)18-11-6-7-13(25-5)14(9-11)26(23,24)20(3)4/h6-7,9-10,12H,8H2,1-5H3,(H,18,21)(H3,17,19,22)/t12-/m1/s1