N-(4-methylphenyl)-5-morpholin-4-yl-2-sulfamoyl-benzamide

Systemtic Name: N-(4-methylphenyl)-5-morpholin-4-yl-2-sulfamoyl-benzamide Openeye Name: 5-morpholino-N-(p-tolyl)-2-sulfamoyl-benzamide CAS Name: N-(4-methylphenyl)-5-(4-morpholinyl)-2-sulfamoylbenzamide IUPAC Name: N-(4-methylphenyl)-5-morpholin-4-yl-2-sulfamoylbenzamide Traditional Name: 5-morpholino-N-(p-tolyl)-2-sulfamoyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3CCOCC3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3CCOCC3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-13-2-4-14(5-3-13)20-18(22)16-12-15(21-8-10-25-11-9-21)6-7-17(16)26(19,23)24/h2-7,12H,8-11H2,1H3,(H,20,22)(H2,19,23,24)