(3S)-1-(4-ethylphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethylphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-N-(4-methyl-3-sulfamoylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-N-(4-methyl-3-sulfamoylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-(4-methyl-3-sulfamoyl-phenyl)pyrrolidine-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-14-5-8-17(9-6-14)23-12-15(10-19(23)24)20(25)22-16-7-4-13(2)18(11-16)28(21,26)27/h4-9,11,15H,3,10,12H2,1-2H3,(H,22,25)(H2,21,26,27)/t15-/m0/s1