2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-methyl-N-(3-morpholinopropyl)-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-methyl-N-(3-morpholinopropyl)-5-(p-tolylsulfamoyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H29N3O4S/c1-17-4-7-19(8-5-17)24-30(27,28)20-9-6-18(2)21(16-20)22(26)23-10-3-11-25-12-14-29-15-13-25/h4-9,16,24H,3,10-15H2,1-2H3,(H,23,26)