N-[2,5-dimethoxy-4-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-[methyl(tosyl)amino]acetyl]amino]phenyl]benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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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=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O6S/c1-17-10-12-19(13-11-17)35(31,32)28(2)16-24(29)26-20-14-23(34-4)21(15-22(20)33-3)27-25(30)18-8-6-5-7-9-18/h5-15H,16H2,1-4H3,(H,26,29)(H,27,30)