N-[1-[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4S/c1-17-10-11-21(33(31,32)27(3)4)16-22(17)26-23(29)18(2)28-14-12-20(13-15-28)25-24(30)19-8-6-5-7-9-19/h5-11,16,18,20H,12-15H2,1-4H3,(H,25,30)(H,26,29)