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

Systemtic Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-4-phenyl-benzamide Openeye Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxo-4-piperidyl]carbamoyl]cyclohexyl]-4-phenyl-benzamide CAS Name: N-[1-[[[1-(2-methylsulfonylphenyl)-3-oxo-4-piperidinyl]amino]-oxomethyl]cyclohexyl]-4-phenylbenzamide IUPAC Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxopiperidin-4-yl]carbamoyl]cyclohexyl]-4-phenylbenzamide Traditional Name: N-[1-[[3-keto-1-(2-mesylphenyl)-4-piperidyl]carbamoyl]cyclohexyl]-4-phenyl-benzamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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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=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H35N3O5S/c1-41(39,40)29-13-7-6-12-27(29)35-21-18-26(28(36)22-35)33-31(38)32(19-8-3-9-20-32)34-30(37)25-16-14-24(15-17-25)23-10-4-2-5-11-23/h2,4-7,10-17,26H,3,8-9,18-22H2,1H3,(H,33,38)(H,34,37)