3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-(1-piperidylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-(1-piperidinylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[[2-(piperidinomethyl)benzyl]amino]ethyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C24H32N4O4S/c1-27(2)33(31,32)22-12-8-11-19(15-22)24(30)26-17-23(29)25-16-20-9-4-5-10-21(20)18-28-13-6-3-7-14-28/h4-5,8-12,15H,3,6-7,13-14,16-18H2,1-2H3,(H,25,29)(H,26,30)