N-cyclohexyl-N-methyl-3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-3-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-3-[oxo-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-3-[4-[(2R)-oxolane-2-carbonyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-3-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C23H33N3O5S/c1-24(19-8-3-2-4-9-19)32(29,30)20-10-5-7-18(17-20)22(27)25-12-14-26(15-13-25)23(28)21-11-6-16-31-21/h5,7,10,17,19,21H,2-4,6,8-9,11-16H2,1H3/t21-/m1/s1