4-(4-methoxyphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(4-morpholinosulfonylphenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-morpholinosulfonylphenyl)butyramide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-27-18-6-8-19(9-7-18)29-14-2-3-21(24)22-17-4-10-20(11-5-17)30(25,26)23-12-15-28-16-13-23/h4-11H,2-3,12-16H2,1H3,(H,22,24)