N-[(Z)-furan-2-ylmethylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Openeye Name: N-[(Z)-2-furylmethyleneamino]-4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzamide CAS Name: N-[(Z)-2-furanylmethylideneamino]-4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Traditional Name: N-[(Z)-2-furfurylideneamino]-4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CO3

InChI

InChI=1S/C19H24N4O4S/c1-22-11-9-16(10-12-22)23(2)28(25,26)18-7-5-15(6-8-18)19(24)21-20-14-17-4-3-13-27-17/h3-8,13-14,16H,9-12H2,1-2H3,(H,21,24)/b20-14-