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

Systemtic Name: N-methyl-2-[2-(4-methylphenyl)sulfonylethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[[2-(p-tolylsulfonyl)acetyl]amino]benzamide CAS Name: N-methyl-2-[[2-(4-methylphenyl)sulfonyl-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[[2-(4-methylphenyl)sulfonylacetyl]amino]benzamide Traditional Name: N-benzyl-N-methyl-2-[(2-tosylacetyl)amino]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-18-12-14-20(15-13-18)31(29,30)17-23(27)25-22-11-7-6-10-21(22)24(28)26(2)16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,27)