3-[(4-bromophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(brosylamino)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C22H28BrN3O5S MolecularWeight: 526.44382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)N3CCOCC3

InChI

InChI=1S/C22H28BrN3O5S/c1-30-19-6-2-17(3-7-19)21(26-12-14-31-15-13-26)16-24-22(27)10-11-25-32(28,29)20-8-4-18(23)5-9-20/h2-9,21,25H,10-16H2,1H3,(H,24,27)/t21-/m0/s1