2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O5S/c1-25(21-9-5-7-19-6-3-4-8-20(19)21)24(27)17-18-10-11-22(30-2)23(16-18)32(28,29)26-12-14-31-15-13-26/h3-4,6,8,10-11,16,21H,5,7,9,12-15,17H2,1-2H3/t21-/m0/s1