N-(furan-2-ylmethyl)-2-[2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(4-phenoxy-N-tosyl-anilino)acetyl]amino]benzamide Formula: C33H29N3O6S MolecularWeight: 595.66486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H29N3O6S/c1-24-13-19-29(20-14-24)43(39,40)36(25-15-17-27(18-16-25)42-26-8-3-2-4-9-26)23-32(37)35-31-12-6-5-11-30(31)33(38)34-22-28-10-7-21-41-28/h2-21H,22-23H2,1H3,(H,34,38)(H,35,37)