2-[3-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[3-[[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[3-[[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-[[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[3-[[[2-[methyl(tosyl)amino]acetyl]amino]carbamoyl]phenoxy]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H22N4O6S/c1-13-6-8-16(9-7-13)30(27,28)23(2)11-18(25)21-22-19(26)14-4-3-5-15(10-14)29-12-17(20)24/h3-10H,11-12H2,1-2H3,(H2,20,24)(H,21,25)(H,22,26)