N-[4-[[4-(dibutylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[[4-(dibutylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[4-(dibutylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[4-(dibutylsulfamoyl)anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[4-(dibutylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[[4-(dibutylsulfamoyl)phenyl]carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C32H38N4O5S MolecularWeight: 590.73292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N4O5S/c1-3-5-20-35(21-6-4-2)42(40,41)29-18-16-27(17-19-29)33-31(38)24-12-14-26(15-13-24)34-32(39)25-22-30(37)36(23-25)28-10-8-7-9-11-28/h7-19,25H,3-6,20-23H2,1-2H3,(H,33,38)(H,34,39)