3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(5-pyrrolidin-1-yl-2-pyridyl)benzamide CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-[5-(1-pyrrolidinyl)-2-pyridinyl]benzamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-N-(5-pyrrolidino-2-pyridyl)benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H28N4O4S/c1-16-14-26(15-17(2)30-16)31(28,29)20-7-5-6-18(12-20)22(27)24-21-9-8-19(13-23-21)25-10-3-4-11-25/h5-9,12-13,16-17H,3-4,10-11,14-15H2,1-2H3,(H,23,24,27)/t16-,17-/m0/s1