N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]benzamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(2,6-dimethylmorpholino)sulfonylethyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O5S/c1-17-14-24(15-18(2)29-17)30(26,27)12-11-23-22(25)20-9-6-10-21(13-20)28-16-19-7-4-3-5-8-19/h3-10,13,17-18H,11-12,14-16H2,1-2H3,(H,23,25)