N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C21H23N3O4S/c1-4-17-18-12-14(2)10-11-19(18)28-21(17)15(3)23-24-20(25)13-22-29(26,27)16-8-6-5-7-9-16/h5-12,22H,4,13H2,1-3H3,(H,24,25)/b23-15-