N-[4-(4-chlorophenyl)-3-phenoxy-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenoxy-butan-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenoxy-propyl]benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3-phenoxybutan-2-yl]benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenoxybutan-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenoxy-propyl]benzenesulfonamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)OC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)OC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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