4-[2-[[(3R)-1-(4-hexoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[(3R)-1-(4-hexoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[(3R)-1-(4-hexoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[(3R)-1-(4-hexoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[(3R)-1-(4-hexoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[(3R)-1-(4-hexoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H31N3O5S/c1-2-3-4-5-16-32-20-10-8-19(9-11-20)27-23(28)17-22(24(27)29)26-15-14-18-6-12-21(13-7-18)33(25,30)31/h6-13,22,26H,2-5,14-17H2,1H3,(H2,25,30,31)/t22-/m1/s1