3-[(4-methylphenyl)sulfamoyl]-N-morpholin-4-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-morpholin-4-yl-benzamide Openeye Name: N-morpholino-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(4-morpholinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-morpholin-4-ylbenzamide Traditional Name: N-morpholino-3-(p-tolylsulfamoyl)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCOCC3

InChI

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