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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3S/c1-5-16(6-2)15-21-22-20(25)17-7-9-19(10-8-17)28(26,27)24(4)18-11-13-23(3)14-12-18/h7-10,15-16,18H,5-6,11-14H2,1-4H3,(H,22,25)/b21-15-