N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H21N3O4S/c1-3-16-17-11-7-8-12-18(17)27-20(16)14(2)22-23-19(24)13-21-28(25,26)15-9-5-4-6-10-15/h4-12,21H,3,13H2,1-2H3,(H,23,24)/b22-14-