2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(3-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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