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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2-morpholinophenyl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(2-morpholinobenzyl)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-28(19-21-6-3-4-9-25(21)29-14-16-34-17-15-29)26(30)20-7-5-8-24(18-20)35(31,32)27-22-10-12-23(33-2)13-11-22/h3-13,18,27H,14-17,19H2,1-2H3