3-[(3,3-dimethylbutanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(3,3-dimethylbutanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(3,3-dimethylbutanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(3,3-dimethyl-1-oxobutyl)hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3,3-dimethylbutanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3,3-dimethylbutanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O5S/c1-20(2,3)13-18(24)21-22-19(25)14-8-7-9-15(12-14)29(26,27)23-16-10-5-6-11-17(16)28-4/h5-12,23H,13H2,1-4H3,(H,21,24)(H,22,25)