N-[4-(methylcarbamoylamino)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-13-4-10-16(11-5-13)27(25,26)22(3)12-17(23)20-14-6-8-15(9-7-14)21-18(24)19-2/h4-11H,12H2,1-3H3,(H,20,23)(H2,19,21,24)