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

Systemtic Name: 3-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(2,4-dimethylanilino)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H24N4O4S/c1-13-8-9-17(14(2)10-13)20-12-18(24)21-22-19(25)15-6-5-7-16(11-15)28(26,27)23(3)4/h5-11,20H,12H2,1-4H3,(H,21,24)(H,22,25)