N-(4-methoxyphenyl)-2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2,5-dimethyl-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2CCCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(C[C@H]2CCCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25NO4S/c1-15-6-7-16(2)20(13-15)26(22,23)21(14-19-5-4-12-25-19)17-8-10-18(24-3)11-9-17/h6-11,13,19H,4-5,12,14H2,1-3H3/t19-/m1/s1