N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7S/c1-14-2-7-17(30(26,27)21-8-10-28-11-9-21)12-18(14)20-19(23)13-29-16-5-3-15(4-6-16)22(24)25/h2-7,12H,8-11,13H2,1H3,(H,20,23)