N-methyl-4-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]sulfamoyl]benzamide

Systemtic Name: N-methyl-4-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]sulfamoyl]benzamide Openeye Name: 4-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]sulfamoyl]-N-methyl-benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4S/c1-22-21(27)16-7-9-19(10-8-16)30(28,29)24-18-11-13-25(14-12-18)15-20(26)23-17-5-3-2-4-6-17/h2-10,18,24H,11-15H2,1H3,(H,22,27)(H,23,26)