N-methyl-N-[[2-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-(p-tolylsulfonylcarbamoylamino)phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-(tosylcarbamoylamino)benzyl]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-13-8-10-16(11-9-13)26(24,25)20-18(23)19-17-7-5-4-6-15(17)12-21(3)14(2)22/h4-11H,12H2,1-3H3,(H2,19,20,23)