N-(2-aminocarbonylphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-carbamoylphenyl)-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-carbamoylphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-carbamoylphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-carbamoylphenyl)-4-methyl-3-(tosylamino)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N)C

InChI

InChI=1S/C22H21N3O4S/c1-14-7-11-17(12-8-14)30(28,29)25-20-13-16(10-9-15(20)2)22(27)24-19-6-4-3-5-18(19)21(23)26/h3-13,25H,1-2H3,(H2,23,26)(H,24,27)