1-(4-methylphenyl)sulfonyl-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 5-oxo-N-(4-phenoxyphenyl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-5-oxo-N-(4-phenoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 5-keto-N-(4-phenoxyphenyl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-17-7-13-21(14-8-17)32(29,30)26-22(15-16-23(26)27)24(28)25-18-9-11-20(12-10-18)31-19-5-3-2-4-6-19/h2-14,22H,15-16H2,1H3,(H,25,28)