N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

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