4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzamide CAS Name: 4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Traditional Name: N-[(Z)-benzalamino]-4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-24-14-12-19(13-15-24)25(2)29(27,28)20-10-8-18(9-11-20)21(26)23-22-16-17-6-4-3-5-7-17/h3-11,16,19H,12-15H2,1-2H3,(H,23,26)/b22-16-