N-(furan-2-ylmethyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[4-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[[4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[4-(tosylamino)benzoyl]amino]benzamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H23N3O5S/c1-18-8-14-22(15-9-18)35(32,33)29-20-12-10-19(11-13-20)25(30)28-24-7-3-2-6-23(24)26(31)27-17-21-5-4-16-34-21/h2-16,29H,17H2,1H3,(H,27,31)(H,28,30)