[4-[2,5-bis(oxidanylidene)-3-[2-(4-sulfamoylphenyl)ethyl-thiophen-2-ylcarbonyl-amino]pyrrolidin-1-yl]phenyl] ethanoate

Systemtic Name: [4-[2,5-bis(oxidanylidene)-3-[2-(4-sulfamoylphenyl)ethyl-thiophen-2-ylcarbonyl-amino]pyrrolidin-1-yl]phenyl] ethanoate Openeye Name: [4-[2,5-dioxo-3-[2-(4-sulfamoylphenyl)ethyl-(thiophene-2-carbonyl)amino]pyrrolidin-1-yl]phenyl] acetate CAS Name: acetic acid [4-[2,5-dioxo-3-[[oxo(thiophen-2-yl)methyl]-[2-(4-sulfamoylphenyl)ethyl]amino]-1-pyrrolidinyl]phenyl] ester IUPAC Name: [4-[2,5-dioxo-3-[2-(4-sulfamoylphenyl)ethyl-(thiophene-2-carbonyl)amino]pyrrolidin-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[2,5-diketo-3-[2-(4-sulfamoylphenyl)ethyl-(2-thenoyl)amino]pyrrolidino]phenyl] ester Formula: C25H23N3O7S2 MolecularWeight: 541.59602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H23N3O7S2/c1-16(29)35-19-8-6-18(7-9-19)28-23(30)15-21(24(28)31)27(25(32)22-3-2-14-36-22)13-12-17-4-10-20(11-5-17)37(26,33)34/h2-11,14,21H,12-13,15H2,1H3,(H2,26,33,34)