N-[(3R)-3-(4-chlorophenyl)-3-prop-2-enoxy-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3R)-3-(4-chlorophenyl)-3-prop-2-enoxy-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3R)-3-allyloxy-3-(4-chlorophenyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R)-3-(4-chlorophenyl)-3-prop-2-enoxypropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R)-3-(4-chlorophenyl)-3-prop-2-enoxypropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(3R)-3-allyloxy-3-(4-chlorophenyl)propyl]-4-methyl-benzenesulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2=CC=C(C=C2)Cl)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[C@H](C2=CC=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C19H22ClNO3S/c1-3-14-24-19(16-6-8-17(20)9-7-16)12-13-21-25(22,23)18-10-4-15(2)5-11-18/h3-11,19,21H,1,12-14H2,2H3/t19-/m1/s1