(2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(Z)-furan-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(Z)-furan-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(Z)-2-furylmethyleneamino]propanamide CAS Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[(Z)-2-furanylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[(Z)-furan-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(4-ethoxy-N-mesyl-anilino)-N-[(Z)-2-furfurylideneamino]propionamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NN=CC2=CC=CO2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)N/N=C\C2=CC=CO2)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O5S/c1-4-24-15-9-7-14(8-10-15)20(26(3,22)23)13(2)17(21)19-18-12-16-6-5-11-25-16/h5-13H,4H2,1-3H3,(H,19,21)/b18-12-/t13-/m1/s1