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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

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