N-[2-(4-chlorophenyl)ethyl]-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-2-(2-thienylsulfonylamino)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-2-(2-thienylsulfonylamino)acetamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2O3S2/c21-17-10-8-15(9-11-17)12-13-22-20(24)19(16-5-2-1-3-6-16)23-28(25,26)18-7-4-14-27-18/h1-11,14,19,23H,12-13H2,(H,22,24)