2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H29ClN2O5S/c1-17(2)29-14-4-13-24-22(26)16-30-21-11-9-20(10-12-21)25(31(3,27)28)15-18-5-7-19(23)8-6-18/h5-12,17H,4,13-16H2,1-3H3,(H,24,26)