(3S)-1-(4-ethylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-[4-methyl-3-(methylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC

InChI

InChI=1S/C21H25N3O4S/c1-4-15-6-9-18(10-7-15)24-13-16(11-20(24)25)21(26)23-17-8-5-14(2)19(12-17)29(27,28)22-3/h5-10,12,16,22H,4,11,13H2,1-3H3,(H,23,26)/t16-/m0/s1