N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-phenyl-2-(2-thienylsulfonylamino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-phenyl-2-(2-thienylsulfonylamino)acetamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S2/c1-26-16-10-9-14(20)12-15(16)21-19(23)18(13-6-3-2-4-7-13)22-28(24,25)17-8-5-11-27-17/h2-12,18,22H,1H3,(H,21,23)