N-[3-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[[2-(2,4-dimethylanilino)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-16-7-10-21(11-8-16)33(31,32)28-20-6-4-5-19(14-20)24(30)27-26-23(29)15-25-22-12-9-17(2)13-18(22)3/h4-14,25,28H,15H2,1-3H3,(H,26,29)(H,27,30)