N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C21H25N3O8S MolecularWeight: 479.5035

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O8S/c1-15(2)32-20-7-6-18(33(28,29)23-8-10-30-11-9-23)13-19(20)22-21(25)14-31-17-5-3-4-16(12-17)24(26)27/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,22,25)