2-methyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]furan-3-carboxamide CAS Name: 2-methyl-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]furan-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]-3-furamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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