N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)/C

InChI

InChI=1S/C19H23N3O5S/c1-13-11-18(15(3)27-13)14(2)20-21-19(23)16-5-4-6-17(12-16)28(24,25)22-7-9-26-10-8-22/h4-6,11-12H,7-10H2,1-3H3,(H,21,23)/b20-14-