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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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