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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O5S/c1-6-10(2)14(19-16(17)22)15(21)18-11-7-8-12(25-5)13(9-11)26(23,24)20(3)4/h7-10,14H,6H2,1-5H3,(H,18,21)(H3,17,19,22)/t10-,14-/m0/s1