2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-2-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]benzamide CAS Name: N-(4-hydroxycyclohexyl)-2-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]benzamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(4-tosylpiperazine-1-carbonyl)benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)NC4CCC(CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C25H31N3O5S/c1-18-6-12-21(13-7-18)34(32,33)28-16-14-27(15-17-28)25(31)23-5-3-2-4-22(23)24(30)26-19-8-10-20(29)11-9-19/h2-7,12-13,19-20,29H,8-11,14-17H2,1H3,(H,26,30)