N-cyclopropyl-3-[2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-[methyl(tosyl)amino]phenoxy]acetyl]amino]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C26H27N3O5S/c1-18-6-14-24(15-7-18)35(32,33)29(2)22-10-12-23(13-11-22)34-17-25(30)27-21-5-3-4-19(16-21)26(31)28-20-8-9-20/h3-7,10-16,20H,8-9,17H2,1-2H3,(H,27,30)(H,28,31)