(2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]glutaramide Formula: C12H17N3O5S MolecularWeight: 315.34548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC(=O)N)C(=O)N

InChI

InChI=1S/C12H17N3O5S/c1-20-8-2-4-9(5-3-8)21(18,19)15-10(12(14)17)6-7-11(13)16/h2-5,10,15H,6-7H2,1H3,(H2,13,16)(H2,14,17)/t10-/m0/s1