N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Openeye Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide CAS Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide IUPAC Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Traditional Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-N-mesityl-methanesulfonamide Formula: C19H24ClNO4S MolecularWeight: 397.91616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(COC2=CC=C(C=C2)Cl)O)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(COC2=CC=C(C=C2)Cl)O)S(=O)(=O)C)C

InChI

InChI=1S/C19H24ClNO4S/c1-13-9-14(2)19(15(3)10-13)21(26(4,23)24)11-17(22)12-25-18-7-5-16(20)6-8-18/h5-10,17,22H,11-12H2,1-4H3