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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-phenethyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-phenethyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-phenethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)-phenethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-phenethyl-sulfamoyl]phenyl]acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5S/c1-19(30)27-21-12-14-23(15-13-21)35(33,34)28(17-16-20-8-4-2-5-9-20)24-18-25(31)29(26(24)32)22-10-6-3-7-11-22/h2-15,24H,16-18H2,1H3,(H,27,30)