4-chloranyl-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C22H28ClN3O6S MolecularWeight: 497.99222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

InChI

InChI=1S/C22H28ClN3O6S/c1-6-31-16-7-9-17(10-8-16)32-15(4)21(27)24-25-22(28)19-13-18(11-12-20(19)23)33(29,30)26(5)14(2)3/h7-15H,6H2,1-5H3,(H,24,27)(H,25,28)