3-(dimethylamino)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-(dimethylamino)benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(dimethylamino)benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-(dimethylamino)benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-12(21)19-25(23,24)16-9-7-14(8-10-16)18-17(22)13-5-4-6-15(11-13)20(2)3/h4-11H,1-3H3,(H,18,22)(H,19,21)