3-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-16(2)30-21-9-8-19(31(27,28)25-11-13-29-14-12-25)15-20(21)24-22(26)10-5-17-3-6-18(23)7-4-17/h3-4,6-9,15-16H,5,10-14H2,1-2H3,(H,24,26)