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

Systemtic Name: 2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7S/c1-14-12-16(31(27,28)22-8-10-29-11-9-22)6-7-19(14)30-13-20(24)21-17-4-3-5-18(15(17)2)23(25)26/h3-7,12H,8-11,13H2,1-2H3,(H,21,24)