4-(dimethylsulfamoyl)-N-[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-keto-1-methyl-2-(4-piperidinoanilino)ethyl]benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H30N4O4S/c1-17(24-23(29)18-7-13-21(14-8-18)32(30,31)26(2)3)22(28)25-19-9-11-20(12-10-19)27-15-5-4-6-16-27/h7-14,17H,4-6,15-16H2,1-3H3,(H,24,29)(H,25,28)