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

Systemtic Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-(tosylamino)phenyl]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15-6-12-20(13-7-15)27(25,26)23-19-10-8-18(9-11-19)22-21(24)17-5-3-4-16(2)14-17/h3-14,23H,1-2H3,(H,22,24)