2-(4-cyclohexylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O5S/c27-24(18-31-22-10-6-20(7-11-22)19-4-2-1-3-5-19)25-21-8-12-23(13-9-21)32(28,29)26-14-16-30-17-15-26/h6-13,19H,1-5,14-18H2,(H,25,27)