4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]-N-[(Z)-3-thienylmethyleneamino]benzamide CAS Name: 4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]-N-[(Z)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]-N-[(Z)-3-thenylideneamino]benzamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S2/c1-22-10-7-17(8-11-22)23(2)28(25,26)18-5-3-16(4-6-18)19(24)21-20-13-15-9-12-27-14-15/h3-6,9,12-14,17H,7-8,10-11H2,1-2H3,(H,21,24)/b20-13-