4-[[3-[[ethanoyl(methyl)amino]methyl]phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[3-[[ethanoyl(methyl)amino]methyl]phenyl]sulfamoyl]benzamide Openeye Name: 4-[[3-[[acetyl(methyl)amino]methyl]phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-[[acetyl(methyl)amino]methyl]phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-[[acetyl(methyl)amino]methyl]phenyl]sulfamoyl]benzamide Traditional Name: 4-[[3-[[acetyl(methyl)amino]methyl]phenyl]sulfamoyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-12(21)20(2)11-13-4-3-5-15(10-13)19-25(23,24)16-8-6-14(7-9-16)17(18)22/h3-10,19H,11H2,1-2H3,(H2,18,22)