N-[3-(2-chloranylphenoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(2-chloranylphenoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-chlorophenoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-chlorophenoxy)-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-chlorophenoxy)-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-chlorophenoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClNO3S/c1-17-11-13-19(14-12-17)28(25,26)24-16-15-21(18-7-3-2-4-8-18)27-22-10-6-5-9-20(22)23/h2-14,21,24H,15-16H2,1H3