N-[1-[[1-(2-methylsulfonylphenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-5-(2-piperidin-1-ylethoxy)-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-5-(2-piperidin-1-ylethoxy)-1-benzofuran-2-carboxamide Openeye Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxo-4-piperidyl]carbamoyl]cyclohexyl]-5-[2-(1-piperidyl)ethoxy]benzofuran-2-carboxamide CAS Name: N-[1-[[[1-(2-methylsulfonylphenyl)-3-oxo-4-piperidinyl]amino]-oxomethyl]cyclohexyl]-5-[2-(1-piperidinyl)ethoxy]-2-benzofurancarboxamide IUPAC Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxopiperidin-4-yl]carbamoyl]cyclohexyl]-5-(2-piperidin-1-ylethoxy)-1-benzofuran-2-carboxamide Traditional Name: N-[1-[[3-keto-1-(2-mesylphenyl)-4-piperidyl]carbamoyl]cyclohexyl]-5-(2-piperidinoethoxy)coumarilamide Formula: C35H44N4O7S MolecularWeight: 664.81146

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC5=C(O4)C=CC(=C5)OCCN6CCCCC6

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC5=C(O4)C=CC(=C5)OCCN6CCCCC6

InChI

InChI=1S/C35H44N4O7S/c1-47(43,44)32-11-5-4-10-28(32)39-19-14-27(29(40)24-39)36-34(42)35(15-6-2-7-16-35)37-33(41)31-23-25-22-26(12-13-30(25)46-31)45-21-20-38-17-8-3-9-18-38/h4-5,10-13,22-23,27H,2-3,6-9,14-21,24H2,1H3,(H,36,42)(H,37,41)