N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-phenyl-2-(2-thienylsulfonylamino)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C21H21ClN2O5S2/c1-28-18-13-19(29-2)16(12-15(18)22)23-21(25)17(11-14-7-4-3-5-8-14)24-31(26,27)20-9-6-10-30-20/h3-10,12-13,17,24H,11H2,1-2H3,(H,23,25)