3-[(2-methoxyphenyl)sulfamoyl]-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-33-25-13-6-5-12-24(25)28-35(31,32)23-11-7-10-21(16-23)26(30)27-17-22-19-29(14-15-34-22)18-20-8-3-2-4-9-20/h2-13,16,22,28H,14-15,17-19H2,1H3,(H,27,30)