1-[2,4-di(propan-2-yl)phenyl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[2,4-di(propan-2-yl)phenyl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(2,4-diisopropylphenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)ethanone CAS Name: 1-[2,4-di(propan-2-yl)phenyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]ethanone IUPAC Name: 1-[2,4-di(propan-2-yl)phenyl]-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)ethanone Traditional Name: 1-(2,4-diisopropylphenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)ethanone Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O7S/c1-16(2)18-5-7-20(21(13-18)17(3)4)23(27)15-33-24-8-6-19(14-22(24)26(28)29)34(30,31)25-9-11-32-12-10-25/h5-8,13-14,16-17H,9-12,15H2,1-4H3