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

Systemtic Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxo-4-piperidyl]carbamoyl]cyclohexyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: N-[1-[[[1-(2-methylsulfonylphenyl)-3-oxo-4-piperidinyl]amino]-oxomethyl]cyclohexyl]-4-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-[1-[[1-(2-methylsulfonylphenyl)-3-oxopiperidin-4-yl]carbamoyl]cyclohexyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-[1-[[3-keto-1-(2-mesylphenyl)-4-piperidyl]carbamoyl]cyclohexyl]-4-(2-pyrrolidinoethoxy)benzamide Formula: C32H42N4O6S MolecularWeight: 610.76408

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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)OCCN5CCCC5

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C32H42N4O6S/c1-43(40,41)29-10-4-3-9-27(29)36-20-15-26(28(37)23-36)33-31(39)32(16-5-2-6-17-32)34-30(38)24-11-13-25(14-12-24)42-22-21-35-18-7-8-19-35/h3-4,9-14,26H,2,5-8,15-23H2,1H3,(H,33,39)(H,34,38)