(2S)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxypyridin-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxypyridin-3-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxy-3-pyridyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxy-3-pyridinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxypyridin-3-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-(6-methoxy-3-pyridyl)pyrrolidine-2-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-25-14-6-8-15(9-7-14)27(23,24)21-11-3-4-16(21)18(22)20-13-5-10-17(26-2)19-12-13/h5-10,12,16H,3-4,11H2,1-2H3,(H,20,22)/t16-/m0/s1