4-chloranyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-chloro-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-chloro-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-chloro-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-chloro-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25ClN2O6S/c1-31-18-7-4-16(5-8-18)12-13-26-24(28)20-10-6-17(25)14-21(20)27-34(29,30)19-9-11-22(32-2)23(15-19)33-3/h4-11,14-15,27H,12-13H2,1-3H3,(H,26,28)