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

Systemtic Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O5S/c1-15-11-12-19(25-23(28)17-7-6-8-18(13-17)24-16(2)27)14-22(15)32(29,30)26-20-9-4-5-10-21(20)31-3/h4-14,26H,1-3H3,(H,24,27)(H,25,28)