N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S2/c21-18(24)13-28-17-4-1-3-16(12-17)22-19(25)11-14-6-8-15(9-7-14)23-30(26,27)20-5-2-10-29-20/h1-10,12,23H,11,13H2,(H2,21,24)(H,22,25)