2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27ClN2O5S/c1-14(2)18-12-19(22)15(3)11-20(18)29-13-21(25)23-9-10-24-30(26,27)17-7-5-16(28-4)6-8-17/h5-8,11-12,14,24H,9-10,13H2,1-4H3,(H,23,25)