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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methyl-butanamide Openeye Name: (2S)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-methylbutanamide Traditional Name: (2S)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methyl-2-ureido-butyramide Formula: C15H24N4O5S MolecularWeight: 372.43986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O5S/c1-9(2)13(18-15(16)21)14(20)17-10-6-7-11(24-5)12(8-10)25(22,23)19(3)4/h6-9,13H,1-5H3,(H,17,20)(H3,16,18,21)/t13-/m0/s1