3-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 3-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 3-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 3-[[4-(4-chloro-2-methylphenoxy)butanoylamino]carbamoyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H24ClN3O5S/c1-14-12-16(22)7-10-19(14)30-11-3-6-20(26)23-24-21(27)15-4-2-5-18(13-15)31(28,29)25-17-8-9-17/h2,4-5,7,10,12-13,17,25H,3,6,8-9,11H2,1H3,(H,23,26)(H,24,27)