N-cyclopentyl-3-(2,3-dimethoxyphenyl)-2-methyl-N-prop-2-enyl-1,2-oxazolidine-4-sulfonamide

Systemtic Name: N-cyclopentyl-3-(2,3-dimethoxyphenyl)-2-methyl-N-prop-2-enyl-1,2-oxazolidine-4-sulfonamide Openeye Name: N-allyl-N-cyclopentyl-3-(2,3-dimethoxyphenyl)-2-methyl-isoxazolidine-4-sulfonamide CAS Name: N-cyclopentyl-3-(2,3-dimethoxyphenyl)-2-methyl-N-prop-2-enyl-4-isoxazolidinesulfonamide IUPAC Name: N-cyclopentyl-3-(2,3-dimethoxyphenyl)-2-methyl-N-prop-2-enyl-1,2-oxazolidine-4-sulfonamide Traditional Name: N-allyl-N-cyclopentyl-3-(2,3-dimethoxyphenyl)-2-methyl-isoxazolidine-4-sulfonamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CO1)S(=O)(=O)N(CC=C)C2CCCC2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN1C(C(CO1)S(=O)(=O)N(CC=C)C2CCCC2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H30N2O5S/c1-5-13-22(15-9-6-7-10-15)28(23,24)18-14-27-21(2)19(18)16-11-8-12-17(25-3)20(16)26-4/h5,8,11-12,15,18-19H,1,6-7,9-10,13-14H2,2-4H3