5-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-17-8-11-20(15-22(17)33(30,31)25-16-19-6-4-3-5-7-19)24(29)27-26-23(28)14-18-9-12-21(32-2)13-10-18/h3-13,15,25H,14,16H2,1-2H3,(H,26,28)(H,27,29)