3-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O5S/c1-17-11-12-23-21(16-34-25(23)18(17)2)14-24(30)28-29-26(31)20-9-6-10-22(13-20)35(32,33)27-15-19-7-4-3-5-8-19/h3-13,16,27H,14-15H2,1-2H3,(H,28,30)(H,29,31)