N-(4-acetamido-3-methyl-phenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-5-(benzylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-5-(benzylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-5-(benzylsulfamoyl)-2-methyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H25N3O4S/c1-16-9-11-21(32(30,31)25-15-19-7-5-4-6-8-19)14-22(16)24(29)27-20-10-12-23(17(2)13-20)26-18(3)28/h4-14,25H,15H2,1-3H3,(H,26,28)(H,27,29)