4-chloranyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-chloro-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-chloro-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-chloro-3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-N-(4-pyridylmethyl)benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=NC=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-13-11-23(12-14(2)27-13)28(25,26)18-9-16(3-4-17(18)20)19(24)22-10-15-5-7-21-8-6-15/h3-9,13-14H,10-12H2,1-2H3,(H,22,24)/t13-,14-/m1/s1