(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)pentanediamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)pentanediamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)pentanediamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)pentanediamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)pentanediamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)glutaramide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CCC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClN3O6S/c1-28-16-9-5-13(11-17(16)29-2)22-19(25)15(8-10-18(21)24)23-30(26,27)14-6-3-12(20)4-7-14/h3-7,9,11,15,23H,8,10H2,1-2H3,(H2,21,24)(H,22,25)/t15-/m0/s1