N-[[4-[[(4-ethoxyphenyl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(4-ethoxyphenyl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(4-ethoxyphenyl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[(4-ethoxyphenyl)sulfonylhydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(4-ethoxyphenyl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[(p-phenetylsulfonylamino)carbamoyl]benzyl]benzenesulfonamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O6S2/c1-4-33-21-11-15-22(16-12-21)34(29,30)26-25-24(28)20-9-7-19(8-10-20)17-27(3)35(31,32)23-13-5-18(2)6-14-23/h5-16,26H,4,17H2,1-3H3,(H,25,28)