N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)N3CCOCC3

InChI

InChI=1S/C21H27N3O5S/c1-28-19-8-6-16(7-9-19)20(24-10-12-29-13-11-24)15-22-21(25)17-4-3-5-18(14-17)23-30(2,26)27/h3-9,14,20,23H,10-13,15H2,1-2H3,(H,22,25)