2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4S/c1-17-11-13-21(14-12-17)32(30,31)27(2)16-22(28)24-19-9-6-10-20(15-19)26-23(29)25-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,24,28)(H2,25,26,29)