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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-diphenyl-pentanediamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-diphenyl-pentanediamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-diphenylpentanediamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-diphenylpentanediamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,N'-diphenyl-glutaramide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-32-20-12-14-21(15-13-20)33(30,31)27-22(24(29)26-19-10-6-3-7-11-19)16-17-23(28)25-18-8-4-2-5-9-18/h2-15,22,27H,16-17H2,1H3,(H,25,28)(H,26,29)/t22-/m0/s1