(2S)-N,N'-diaminocarbonyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide

Systemtic Name: (2S)-N,N'-diaminocarbonyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide Openeye Name: (2S)-N,N'-dicarbamoyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide CAS Name: (2S)-N,N'-dicarbamoyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide IUPAC Name: (2S)-N,N'-dicarbamoyl-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide Traditional Name: (2S)-N,N'-dicarbamoyl-2-[(4-methoxyphenyl)sulfonylamino]glutaramide Formula: C14H19N5O7S MolecularWeight: 401.39496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O7S/c1-26-8-2-4-9(5-3-8)27(24,25)19-10(12(21)18-14(16)23)6-7-11(20)17-13(15)22/h2-5,10,19H,6-7H2,1H3,(H3,15,17,20,22)(H3,16,18,21,23)/t10-/m0/s1