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

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(CC2)C)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(CC2)C)/C3=CC=CO3

InChI

InChI=1S/C20H26N4O4S/c1-15(19-5-4-14-28-19)21-22-20(25)16-6-8-18(9-7-16)29(26,27)24(3)17-10-12-23(2)13-11-17/h4-9,14,17H,10-13H2,1-3H3,(H,22,25)/b21-15-