(2S)-1-(4-methoxyphenyl)sulfonyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-2-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-31-19-9-11-20(12-10-19)32(29,30)26-15-5-8-21(26)22(27)24-18-7-4-6-17(16-18)23(28)25-13-2-3-14-25/h4,6-7,9-12,16,21H,2-3,5,8,13-15H2,1H3,(H,24,27)/t21-/m0/s1