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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

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