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

Systemtic Name: N-[3-(3-chloranylphenoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3-chlorophenoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3-chlorophenoxy)-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3-chlorophenoxy)-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3-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=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

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