N-[1-[[1-(2-methylsulfonylphenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-4-(2-piperidin-1-ylethoxy)benzamide

Systemtic Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-4-(2-piperidin-1-ylethoxy)benzamide Openeye Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxo-4-piperidyl]carbamoyl]cyclohexyl]-4-[2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[1-[[[1-(2-methylsulfonylphenyl)-3-oxo-4-piperidinyl]amino]-oxomethyl]cyclohexyl]-4-[2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxopiperidin-4-yl]carbamoyl]cyclohexyl]-4-(2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[1-[[3-keto-1-(2-mesylphenyl)-4-piperidyl]carbamoyl]cyclohexyl]-4-(2-piperidinoethoxy)benzamide Formula: C33H44N4O6S MolecularWeight: 624.79066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C33H44N4O6S/c1-44(41,42)30-11-5-4-10-28(30)37-21-16-27(29(38)24-37)34-32(40)33(17-6-2-7-18-33)35-31(39)25-12-14-26(15-13-25)43-23-22-36-19-8-3-9-20-36/h4-5,10-15,27H,2-3,6-9,16-24H2,1H3,(H,34,40)(H,35,39)