2-[(3-chlorophenyl)methylsulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H27ClN2O5S2 MolecularWeight: 499.04318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O5S2/c1-16(2)30-21-7-6-19(32(27,28)25-8-10-29-11-9-25)13-20(21)24-22(26)15-31-14-17-4-3-5-18(23)12-17/h3-7,12-13,16H,8-11,14-15H2,1-2H3,(H,24,26)