N-[(Z)-hexan-2-ylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Openeye Name: 4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]-N-[(Z)-1-methylpentylideneamino]benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Traditional Name: 4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]-N-[(Z)-1-methylpentylideneamino]benzamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(CC2)C)/C

InChI

InChI=1S/C20H32N4O3S/c1-5-6-7-16(2)21-22-20(25)17-8-10-19(11-9-17)28(26,27)24(4)18-12-14-23(3)15-13-18/h8-11,18H,5-7,12-15H2,1-4H3,(H,22,25)/b21-16-