4-[[[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-2-11-28-16-7-5-15(6-8-16)23-19(24)12-18(20(23)25)22-13-14-3-9-17(10-4-14)29(21,26)27/h3-10,18,22H,2,11-13H2,1H3,(H2,21,26,27)