N-[4-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-[[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 2,5-dimethyl-N-[4-[[[2-(p-anisidino)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O5S/c1-16-4-5-17(2)22(14-16)34(31,32)28-20-8-6-18(7-9-20)24(30)27-26-23(29)15-25-19-10-12-21(33-3)13-11-19/h4-14,25,28H,15H2,1-3H3,(H,26,29)(H,27,30)