2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O7S/c1-2-17(18-6-4-3-5-7-18)15-23-22(26)16-32-21-9-8-19(14-20(21)25(27)28)33(29,30)24-10-12-31-13-11-24/h3-9,14,17H,2,10-13,15-16H2,1H3,(H,23,26)/t17-/m1/s1