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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-morpholin-4-yl-benzamide Openeye Name: 4-methyl-N-morpholino-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(4-morpholinyl)benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-morpholin-4-ylbenzamide Traditional Name: 4-methyl-N-morpholino-3-(p-tolylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-3-7-17(8-4-14)21-27(24,25)18-13-16(6-5-15(18)2)19(23)20-22-9-11-26-12-10-22/h3-8,13,21H,9-12H2,1-2H3,(H,20,23)