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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-cyclohexyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[cyclohexyl-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[cyclohexyl-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[cyclohexyl-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[cyclohexyl-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)sulfamoyl]phenyl]acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5S/c1-17(28)25-18-12-14-21(15-13-18)33(31,32)27(20-10-6-3-7-11-20)22-16-23(29)26(24(22)30)19-8-4-2-5-9-19/h2,4-5,8-9,12-15,20,22H,3,6-7,10-11,16H2,1H3,(H,25,28)