N-(3-acetamidophenyl)-4-[methyl-(4-methylsulfanylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[methyl-(4-methylsulfanylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[methyl-(4-methylsulfanylphenyl)sulfonyl-amino]benzamide CAS Name: N-(3-acetamidophenyl)-4-[methyl-[4-(methylthio)phenyl]sulfonylamino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[methyl-(4-methylsulfanylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[methyl-[4-(methylthio)phenyl]sulfonyl-amino]benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C23H23N3O4S2/c1-16(27)24-18-5-4-6-19(15-18)25-23(28)17-7-9-20(10-8-17)26(2)32(29,30)22-13-11-21(31-3)12-14-22/h4-15H,1-3H3,(H,24,27)(H,25,28)