2-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-5-sulfamoyl-benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-5-sulfamoylbenzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O5S/c1-27-19-8-7-17(29(21,25)26)11-18(19)20(24)22-12-16-14-23(9-10-28-16)13-15-5-3-2-4-6-15/h2-8,11,16H,9-10,12-14H2,1H3,(H,22,24)(H2,21,25,26)