N-[2,5-dimethoxy-4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-(p-tolylsulfonylcarbamoylamino)phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-(tosylcarbamoylamino)phenyl]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-15-9-11-17(12-10-15)33(29,30)26-23(28)25-19-14-20(31-2)18(13-21(19)32-3)24-22(27)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,24,27)(H2,25,26,28)