N-[1-(2-chlorophenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2O3S2/c1-14(17-5-2-3-6-18(17)21)22-19(24)13-15-8-10-16(11-9-15)23-28(25,26)20-7-4-12-27-20/h2-12,14,23H,13H2,1H3,(H,22,24)