1-methyl-N-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]carbonyl-2-nitro-phenyl]cyclopropane-1-sulfonamide

Systemtic Name: 1-methyl-N-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]carbonyl-2-nitro-phenyl]cyclopropane-1-sulfonamide Openeye Name: N-[5-(4-tert-butoxybenzoyl)-2-nitro-phenyl]-1-methyl-cyclopropanesulfonamide CAS Name: 1-methyl-N-[5-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-oxomethyl]-2-nitrophenyl]-1-cyclopropanesulfonamide IUPAC Name: 1-methyl-N-[5-[4-[(2-methylpropan-2-yl)oxy]benzoyl]-2-nitrophenyl]cyclopropane-1-sulfonamide Traditional Name: N-[5-(4-tert-butoxybenzoyl)-2-nitro-phenyl]-1-methyl-cyclopropanesulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1(CC1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O6S/c1-20(2,3)29-16-8-5-14(6-9-16)19(24)15-7-10-18(23(25)26)17(13-15)22-30(27,28)21(4)11-12-21/h5-10,13,22H,11-12H2,1-4H3