5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide Openeye Name: 5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide CAS Name: 5-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-2-methylbenzenesulfonamide IUPAC Name: 5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N,N-diethyl-2-methylbenzenesulfonamide Traditional Name: N,N-diethyl-2-methyl-5-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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