N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-tetralin-6-yl-acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H30N2O5S/c1-2-31-23-10-9-21(32(28,29)26-11-13-30-14-12-26)17-22(23)25-24(27)16-18-7-8-19-5-3-4-6-20(19)15-18/h7-10,15,17H,2-6,11-14,16H2,1H3,(H,25,27)