N-[3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propyl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-2-methyl-propyl]-2-methyl-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propyl]-2-methylbenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-2-methyl-propyl]-2-methyl-benzenesulfonamide Formula: C26H30ClNO3S MolecularWeight: 472.0393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NCC(C)(CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NCC(C)(CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H30ClNO3S/c1-19(2)22-11-15-24(16-12-22)31-26(4,17-21-9-13-23(27)14-10-21)18-28-32(29,30)25-8-6-5-7-20(25)3/h5-16,19,28H,17-18H2,1-4H3