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

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(4-methoxy-3-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=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)OC3=CC=CC(=C3)OC

Isomeric SMILES

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

InChI

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