4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-morpholinobenzyl)benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4)Cl)C

InChI

InChI=1S/C26H28ClN3O4S/c1-18-4-3-5-24(19(18)2)29-35(32,33)25-16-21(8-11-23(25)27)26(31)28-17-20-6-9-22(10-7-20)30-12-14-34-15-13-30/h3-11,16,29H,12-15,17H2,1-2H3,(H,28,31)