N-[4-[[2-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]thio]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)thio]phenyl]sulfamoyl]phenyl]acetamide Formula: C27H27N3O5S2 MolecularWeight: 537.65038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H27N3O5S2/c1-17(2)19-8-12-21(13-9-19)30-26(32)16-25(27(30)33)36-24-7-5-4-6-23(24)29-37(34,35)22-14-10-20(11-15-22)28-18(3)31/h4-15,17,25,29H,16H2,1-3H3,(H,28,31)