3-[[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O6S/c1-33-20-10-11-22-19(16-34-23(22)14-20)13-24(29)27-28-25(30)18-8-5-9-21(12-18)35(31,32)26-15-17-6-3-2-4-7-17/h2-12,14,16,26H,13,15H2,1H3,(H,27,29)(H,28,30)