N-cyclohexyl-4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C26H39N3O4S MolecularWeight: 489.67056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H39N3O4S/c1-27(23-9-3-2-4-10-23)34(32,33)24-14-12-22(13-15-24)26(31)29-19-17-28(18-20-29)25(30)16-11-21-7-5-6-8-21/h12-15,21,23H,2-11,16-20H2,1H3