N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzamide CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Traditional Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C

InChI

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