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

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-3-(m-tolylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C26H29N3O4S/c1-20-6-4-10-24(16-20)28-34(31,32)25-11-5-9-21(17-25)26(30)27-18-22-7-2-3-8-23(22)19-29-12-14-33-15-13-29/h2-11,16-17,28H,12-15,18-19H2,1H3,(H,27,30)