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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O7S/c1-17(2)33-21-10-9-19(34(28,29)26-12-14-32-15-13-26)16-20(21)25-23(27)11-8-18-6-5-7-22(30-3)24(18)31-4/h5-7,9-10,16-17H,8,11-15H2,1-4H3,(H,25,27)