N-(furan-2-ylmethyl)-2-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(N-besylanilino)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5S/c30-25(28-24-16-8-7-15-23(24)26(31)27-18-21-12-9-17-34-21)19-29(20-10-3-1-4-11-20)35(32,33)22-13-5-2-6-14-22/h1-17H,18-19H2,(H,27,31)(H,28,30)