(3S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,3-dimethyl-5-sulfamoylphenyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,3-dimethyl-5-sulfamoylphenyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-1-(4-ethylphenyl)-5-keto-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=C(C(=CC(=C3)S(=O)(=O)N)C)C

Isomeric SMILES

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

InChI

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