2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-17-9-13-21(14-10-17)33(31,32)28(3)16-23(29)27-22-15-20(12-11-18(22)2)26-24(30)25-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,27,29)(H2,25,26,30)