2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propionamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)OC

InChI

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