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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[methyl-(2-piperidinobenzyl)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)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

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