4-[[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]benzamide CAS Name: 4-[[[4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]benzamide Traditional Name: 4-[[4-[(2R,6R)-2,6-dimethylmorpholino]sulfonylbenzoyl]amino]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-13-11-23(12-14(2)28-13)29(26,27)18-9-5-16(6-10-18)20(25)22-17-7-3-15(4-8-17)19(21)24/h3-10,13-14H,11-12H2,1-2H3,(H2,21,24)(H,22,25)/t13-,14-/m1/s1