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

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-methoxy-benzamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-3-methoxy-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-17-14-25(15-18(2)31-17)32(27,28)12-11-24-23(26)20-9-10-21(22(13-20)29-3)30-16-19-7-5-4-6-8-19/h4-10,13,17-18H,11-12,14-16H2,1-3H3,(H,24,26)