3-(dimethylsulfamoyl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-piperidinobenzylidene)amino]benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N4O3S/c1-24(2)29(27,28)20-8-6-7-18(15-20)21(26)23-22-16-17-9-11-19(12-10-17)25-13-4-3-5-14-25/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,23,26)/b22-16-