N-[2-methyl-5-[2-(4-methylphenyl)sulfonylethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[2-(4-methylphenyl)sulfonylethanoylamino]phenyl]benzamide Openeye Name: N-[2-methyl-5-[[2-(p-tolylsulfonyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2-methyl-5-[[2-(4-methylphenyl)sulfonyl-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[[2-(4-methylphenyl)sulfonylacetyl]amino]phenyl]benzamide Traditional Name: N-[2-methyl-5-[(2-tosylacetyl)amino]phenyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-16-8-12-20(13-9-16)30(28,29)15-22(26)24-19-11-10-17(2)21(14-19)25-23(27)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)