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

Systemtic Name: (3S)-1-(3-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(3-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-30-12-4-11-23-32(28,29)20-9-7-17(8-10-20)24-22(27)16-13-21(26)25(15-16)18-5-3-6-19(14-18)31-2/h3,5-10,14,16,23H,4,11-13,15H2,1-2H3,(H,24,27)/t16-/m0/s1