N-(1H-benzimidazol-2-yl)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O4S/c1-13-11-24(12-14(2)28-13)29(26,27)16-7-5-6-15(10-16)19(25)23-20-21-17-8-3-4-9-18(17)22-20/h3-10,13-14H,11-12H2,1-2H3,(H2,21,22,23,25)/t13-,14-/m1/s1