3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-(4-piperidinoanilino)ethyl]benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N4O4S/c1-25(2)31(29,30)20-8-6-7-17(15-20)22(28)23-16-21(27)24-18-9-11-19(12-10-18)26-13-4-3-5-14-26/h6-12,15H,3-5,13-14,16H2,1-2H3,(H,23,28)(H,24,27)