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

Systemtic Name: 4-[[[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)amino]methyl]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-2-27-15-7-5-14(6-8-15)22-18(23)11-17(19(22)24)21-12-13-3-9-16(10-4-13)28(20,25)26/h3-10,17,21H,2,11-12H2,1H3,(H2,20,25,26)