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

Systemtic Name: 3-[[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(6-methylbenzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(6-methylbenzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5S/c1-17-10-11-22-20(16-33-23(22)12-17)14-24(29)27-28-25(30)19-8-5-9-21(13-19)34(31,32)26-15-18-6-3-2-4-7-18/h2-13,16,26H,14-15H2,1H3,(H,27,29)(H,28,30)