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

Systemtic Name: N-cycloheptyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide Openeye Name: N-cycloheptyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: N-cycloheptyl-3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzamide IUPAC Name: N-cycloheptyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzamide Traditional Name: N-cycloheptyl-3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H30N2O4S/c1-15-13-22(14-16(2)26-15)27(24,25)19-11-7-8-17(12-19)20(23)21-18-9-5-3-4-6-10-18/h7-8,11-12,15-16,18H,3-6,9-10,13-14H2,1-2H3,(H,21,23)/t15-,16-/m1/s1