(2R,4S)-1-(4-methoxyphenyl)sulfonyl-4-oxidanyl-N-pyridin-3-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-1-(4-methoxyphenyl)sulfonyl-4-oxidanyl-N-pyridin-3-yl-pyrrolidine-2-carboxamide Openeye Name: (2R,4S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-N-(3-pyridyl)pyrrolidine-2-carboxamide CAS Name: (2R,4S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-N-(3-pyridinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-N-pyridin-3-ylpyrrolidine-2-carboxamide Traditional Name: (2R,4S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-N-(3-pyridyl)pyrrolidine-2-carboxamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NC3=CN=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C[C@@H]2C(=O)NC3=CN=CC=C3)O

InChI

InChI=1S/C17H19N3O5S/c1-25-14-4-6-15(7-5-14)26(23,24)20-11-13(21)9-16(20)17(22)19-12-3-2-8-18-10-12/h2-8,10,13,16,21H,9,11H2,1H3,(H,19,22)/t13-,16+/m0/s1