(2S)-1-(2-azanylethanoyl)-4-(4-methylphenyl)sulfonyl-piperazine-2-carboxamide

Systemtic Name: (2S)-1-(2-azanylethanoyl)-4-(4-methylphenyl)sulfonyl-piperazine-2-carboxamide Openeye Name: (2S)-1-(2-aminoacetyl)-4-(p-tolylsulfonyl)piperazine-2-carboxamide CAS Name: (2S)-1-(2-amino-1-oxoethyl)-4-(4-methylphenyl)sulfonyl-2-piperazinecarboxamide IUPAC Name: (2S)-1-(2-aminoacetyl)-4-(4-methylphenyl)sulfonylpiperazine-2-carboxamide Traditional Name: (2S)-1-glycyl-4-tosyl-piperazine-2-carboxamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(C2)C(=O)N)C(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN([C@@H](C2)C(=O)N)C(=O)CN

InChI

InChI=1S/C14H20N4O4S/c1-10-2-4-11(5-3-10)23(21,22)17-6-7-18(13(19)8-15)12(9-17)14(16)20/h2-5,12H,6-9,15H2,1H3,(H2,16,20)/t12-/m0/s1