N-[3-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-[[2-(tosylamino)acetyl]amino]acetyl]amino]phenyl]-2-furamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N4O6S/c1-15-7-9-18(10-8-15)33(30,31)24-14-20(27)23-13-21(28)25-16-4-2-5-17(12-16)26-22(29)19-6-3-11-32-19/h2-12,24H,13-14H2,1H3,(H,23,27)(H,25,28)(H,26,29)