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

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylbenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H29N3O5S/c1-14-12-23(13-15(2)28-14)29(26,27)19-6-4-5-17(11-19)20(25)21-18-7-9-22(10-8-18)16(3)24/h4-6,11,14-15,18H,7-10,12-13H2,1-3H3,(H,21,25)/t14-,15-/m0/s1