(2S)-2-(4-chloranylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC(C)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O6S/c1-15(2)30-21-9-8-19(32(27,28)25-10-12-29-13-11-25)14-20(21)24-22(26)16(3)31-18-6-4-17(23)5-7-18/h4-9,14-16H,10-13H2,1-3H3,(H,24,26)/t16-/m0/s1