(3R)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[4-(3-methoxypropylsulfamoyl)phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O5S/c1-29-13-5-12-22-30(27,28)19-10-8-17(9-11-19)23-21(26)16-14-20(25)24(15-16)18-6-3-2-4-7-18/h2-4,6-11,16,22H,5,12-15H2,1H3,(H,23,26)/t16-/m1/s1