4-(4-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)butanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)butanamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-4-(4-methoxyphenoxy)butyramide 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)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O7S/c1-18(2)33-23-11-10-21(34(28,29)26-12-15-31-16-13-26)17-22(23)25-24(27)5-4-14-32-20-8-6-19(30-3)7-9-20/h6-11,17-18H,4-5,12-16H2,1-3H3,(H,25,27)