(3S)-N-(3-cyanothiophen-2-yl)-1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-cyanothiophen-2-yl)-1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-cyano-2-thienyl)-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-cyano-2-thiophenyl)-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-cyanothiophen-2-yl)-1-[4-(diethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-cyano-2-thienyl)-1-[4-(diethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H22N4O4S2/c1-3-23(4-2)30(27,28)17-7-5-16(6-8-17)24-13-15(11-18(24)25)19(26)22-20-14(12-21)9-10-29-20/h5-10,15H,3-4,11,13H2,1-2H3,(H,22,26)/t15-/m0/s1