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

Systemtic Name: 5-methyl-2-(2-phenylethanoylamino)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 5-methyl-2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide CAS Name: 5-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 5-methyl-2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 5-methyl-2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O4S/c1-15-7-12-20(25-21(26)14-16-5-3-2-4-6-16)19(13-15)22(27)24-17-8-10-18(11-9-17)30(23,28)29/h2-13H,14H2,1H3,(H,24,27)(H,25,26)(H2,23,28,29)