N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(mesylmethyl)benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)N3CCOCC3)OC

InChI

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