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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(4-cyanophenoxy)butan-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-2-(4-cyanophenoxy)-1-methyl-propyl]benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3-(4-cyanophenoxy)butan-2-yl]benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(4-cyanophenoxy)butan-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-2-(4-cyanophenoxy)-1-methyl-propyl]benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-17(26-30(27,28)22-5-3-2-4-6-22)23(15-18-7-11-20(24)12-8-18)29-21-13-9-19(16-25)10-14-21/h2-14,17,23,26H,15H2,1H3