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

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 3-(4-o-phenetylpiperazine-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C24H31N3O5S/c1-2-31-23-11-4-3-10-22(23)26-12-14-27(15-13-26)24(28)19-7-5-9-21(17-19)33(29,30)25-18-20-8-6-16-32-20/h3-5,7,9-11,17,20,25H,2,6,8,12-16,18H2,1H3/t20-/m1/s1