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

Systemtic Name: N-[4-[[4-(3-ethoxypropylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[4-(3-ethoxypropylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[4-(3-ethoxypropylsulfamoyl)anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[4-(3-ethoxypropylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[[4-(3-ethoxypropylsulfamoyl)phenyl]carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C29H32N4O6S MolecularWeight: 564.65258

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=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

CCOCCCNS(=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/C29H32N4O6S/c1-2-39-18-6-17-30-40(37,38)26-15-13-24(14-16-26)31-28(35)21-9-11-23(12-10-21)32-29(36)22-19-27(34)33(20-22)25-7-4-3-5-8-25/h3-5,7-16,22,30H,2,6,17-20H2,1H3,(H,31,35)(H,32,36)