N-ethanoyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide

Systemtic Name: N-ethanoyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Openeye Name: N-acetyl-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: N-acetyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: N-acetyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Traditional Name: N-acetyl-N-[4-(tosylamino)phenyl]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-16-8-14-21(15-9-16)29(27,28)23-19-10-12-20(13-11-19)24(17(2)25)22(26)18-6-4-3-5-7-18/h3-15,23H,1-2H3