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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

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