N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-(mesylmethyl)benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)N3CCOCC3)OC

InChI

InChI=1S/C24H32N2O6S/c1-4-32-22-10-9-20(15-23(22)30-2)21(26-11-13-31-14-12-26)16-25-24(27)19-7-5-18(6-8-19)17-33(3,28)29/h5-10,15,21H,4,11-14,16-17H2,1-3H3,(H,25,27)