2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(tetralin-1-ylmethyl)acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2CCCC3=CC=CC=C23)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2CCCC3=CC=CC=C23)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O5S/c1-30-22-10-9-18(15-23(22)32(28,29)26-11-13-31-14-12-26)16-24(27)25-17-20-7-4-6-19-5-2-3-8-21(19)20/h2-3,5,8-10,15,20H,4,6-7,11-14,16-17H2,1H3,(H,25,27)