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

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-4-[methyl(tosyl)amino]benzamide 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)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-16-4-14-21(15-5-16)32(30,31)27(3)20-12-6-17(7-13-20)22(28)25-18-8-10-19(11-9-18)26-23(29)24-2/h4-15H,1-3H3,(H,25,28)(H2,24,26,29)