N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(3-methoxyphenoxy)butyramide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H28N2O7S/c1-4-20(31-17-7-5-6-16(14-17)28-2)22(25)23-19-15-18(8-9-21(19)29-3)32(26,27)24-10-12-30-13-11-24/h5-9,14-15,20H,4,10-13H2,1-3H3,(H,23,25)