5-[2-[1-(2-chloranylphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[1-(2-chloranylphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[2-[[2-(2-chlorophenoxy)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[2-[1-(2-chlorophenoxy)propan-2-ylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[2-[1-(2-chlorophenoxy)propan-2-ylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[2-[[2-(2-chlorophenoxy)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNC(C)COC2=CC=CC=C2Cl)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNC(C)COC2=CC=CC=C2Cl)O)S(=O)(=O)N

InChI

InChI=1S/C18H23ClN2O4S/c1-12-7-8-14(9-18(12)26(20,23)24)16(22)10-21-13(2)11-25-17-6-4-3-5-15(17)19/h3-9,13,16,21-22H,10-11H2,1-2H3,(H2,20,23,24)