N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-phenyl-2-(2-thienylsulfonylamino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2O4S2/c1-27-18-10-9-15(21)13-16(18)22-20(24)17(12-14-6-3-2-4-7-14)23-29(25,26)19-8-5-11-28-19/h2-11,13,17,23H,12H2,1H3,(H,22,24)