3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N,N-diethyl-4-methylbenzenesulfonamide Traditional Name: N,N-diethyl-4-methyl-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O6S/c1-6-24(7-2)31(27,28)16-10-8-14(3)17(13-16)21(26)23-22-20(25)15-9-11-18(29-4)19(12-15)30-5/h8-13H,6-7H2,1-5H3,(H,22,25)(H,23,26)