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

Systemtic Name: 3-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[4-(4-chloro-2-methylphenoxy)butanoylamino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O5S/c1-15(2)26(4)32(29,30)19-8-5-7-17(14-19)22(28)25-24-21(27)9-6-12-31-20-11-10-18(23)13-16(20)3/h5,7-8,10-11,13-15H,6,9,12H2,1-4H3,(H,24,27)(H,25,28)