4-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-acetamido-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-16(26)23-18-13-11-17(12-14-18)22(27)24-19-7-6-10-21(15-19)30(28,29)25(2)20-8-4-3-5-9-20/h3-15H,1-2H3,(H,23,26)(H,24,27)