N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3)O[C@H](C2)C

InChI

InChI=1S/C20H23N3O5S/c1-3-27-18-10-15-9-14(2)28-19(15)11-16(18)12-21-23-20(24)13-22-29(25,26)17-7-5-4-6-8-17/h4-8,10-12,14,22H,3,9,13H2,1-2H3,(H,23,24)/b21-12-/t14-/m0/s1