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N-[2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-5-[2-(4-methylphenyl)ethynyl]thiophene-2-sulfonamide

N-[2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-5-[2-(4-methylphenyl)ethynyl]thiophene-2-sulfonamide

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-5-[2-(4-methylphenyl)ethynyl]thiophene-2-sulfonamide
Openeye Name:N-(1-benzyloxy-2,5-dioxo-pyrrolidin-3-yl)-5-[2-(p-tolyl)ethynyl]thiophene-2-sulfonamide
CAS Name:N-(2,5-dioxo-1-phenylmethoxy-3-pyrrolidinyl)-5-[2-(4-methylphenyl)ethynyl]-2-thiophenesulfonamide
IUPAC Name:N-(2,5-dioxo-1-phenylmethoxypyrrolidin-3-yl)-5-[2-(4-methylphenyl)ethynyl]thiophene-2-sulfonamide
Traditional Name:N-(1-benzoxy-2,5-diketo-pyrrolidin-3-yl)-5-[2-(p-tolyl)ethynyl]thiophene-2-sulfonamide
Formula: C24H20N2O5S2
MolecularWeight: 480.556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC=C(S2)S(=O)(=O)NC3CC(=O)N(C3=O)OCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC=C(S2)S(=O)(=O)NC3CC(=O)N(C3=O)OCC4=CC=CC=C4


InChI

InChI=1S/C24H20N2O5S2/c1-17-7-9-18(10-8-17)11-12-20-13-14-23(32-20)33(29,30)25-21-15-22(27)26(24(21)28)31-16-19-5-3-2-4-6-19/h2-10,13-14,21,25H,15-16H2,1H3


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