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

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-phenethyl-benzamide CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-phenethylbenzamide Traditional Name: N-benzyl-3-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-N-phenethyl-benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c1-22-19-30(20-23(2)34-22)35(32,33)27-15-9-14-26(18-27)28(31)29(21-25-12-7-4-8-13-25)17-16-24-10-5-3-6-11-24/h3-15,18,22-23H,16-17,19-21H2,1-2H3/t22-,23-/m0/s1