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

Systemtic Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)/C

InChI

InChI=1S/C19H23N3O4S/c1-13-11-18(15(3)26-13)14(2)20-21-19(23)16-7-6-8-17(12-16)27(24,25)22-9-4-5-10-22/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,21,23)/b20-14-