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

Systemtic Name: 4-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-cyclohexyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-cyclohexyl-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-cyclohexyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)butyramide Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H32N2O5S/c1-27-19-11-10-18(16-20(19)29(25,26)23-12-14-28-15-13-23)22-21(24)9-5-8-17-6-3-2-4-7-17/h10-11,16-17H,2-9,12-15H2,1H3,(H,22,24)