N-[[4-[[2-(2-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[2-(2-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[[2-(2-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[2-(2-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[[2-(2-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[[2-(2-methoxyphenyl)acetyl]amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C25H27N3O5S/c1-18-8-14-22(15-9-18)34(31,32)28(2)17-19-10-12-20(13-11-19)25(30)27-26-24(29)16-21-6-4-5-7-23(21)33-3/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)