N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C24H25N3O5S/c1-16-5-4-6-20(13-16)27-33(30,31)21-12-7-17(2)22(14-21)24(29)26-19-10-8-18(9-11-19)25-23(28)15-32-3/h4-14,27H,15H2,1-3H3,(H,25,28)(H,26,29)