4-(4-methoxyphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(3-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(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-27-18-7-9-19(10-8-18)29-13-3-6-21(24)22-17-4-2-5-20(16-17)30(25,26)23-11-14-28-15-12-23/h2,4-5,7-10,16H,3,6,11-15H2,1H3,(H,22,24)