3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-N-methyl-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-13(2)23(3)30(26,27)16-8-6-7-14(11-16)19(24)21-22-20(25)15-9-10-17(28-4)18(12-15)29-5/h6-13H,1-5H3,(H,21,24)(H,22,25)