2-(2-phenylethanoylamino)-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 2-(2-phenylethanoylamino)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H19N3O4S/c22-29(27,28)17-12-10-16(11-13-17)23-21(26)18-8-4-5-9-19(18)24-20(25)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,23,26)(H,24,25)(H2,22,27,28)