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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-homoveratryl-glutaramide Formula: C21H26ClN3O6S MolecularWeight: 483.96564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O6S/c1-30-18-9-3-14(13-19(18)31-2)11-12-24-21(27)17(8-10-20(23)26)25-32(28,29)16-6-4-15(22)5-7-16/h3-7,9,13,17,25H,8,10-12H2,1-2H3,(H2,23,26)(H,24,27)