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

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-12(2)22-29(25,26)15-8-5-13(6-9-15)18(23)20-21-19(24)14-7-10-16(27-3)17(11-14)28-4/h5-12,22H,1-4H3,(H,20,23)(H,21,24)