(3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,5-dimethoxyphenyl)-5-keto-N-(4-pyrrolidinosulfonylphenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O6S/c1-31-18-7-10-21(32-2)20(14-18)26-15-16(13-22(26)27)23(28)24-17-5-8-19(9-6-17)33(29,30)25-11-3-4-12-25/h5-10,14,16H,3-4,11-13,15H2,1-2H3,(H,24,28)/t16-/m0/s1