N-[(2R)-1-(4-methoxyphenyl)-3-methyl-but-3-en-2-yl]-N-(3-methylbut-3-enyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-[(2R)-1-(4-methoxyphenyl)-3-methyl-but-3-en-2-yl]-N-(3-methylbut-3-enyl)-2-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-[(4-methoxyphenyl)methyl]-2-methyl-allyl]-N-(3-methylbut-3-enyl)-2-nitro-benzenesulfonamide CAS Name: N-[(2R)-1-(4-methoxyphenyl)-3-methylbut-3-en-2-yl]-N-(3-methylbut-3-enyl)-2-nitrobenzenesulfonamide IUPAC Name: N-[(2R)-1-(4-methoxyphenyl)-3-methylbut-3-en-2-yl]-N-(3-methylbut-3-enyl)-2-nitrobenzenesulfonamide Traditional Name: N-(3-methylbut-3-enyl)-N-[(1R)-2-methyl-1-p-anisyl-allyl]-2-nitro-benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCN(C(CC1=CC=C(C=C1)OC)C(=C)C)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=C)CCN([C@H](CC1=CC=C(C=C1)OC)C(=C)C)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O5S/c1-17(2)14-15-24(31(28,29)23-9-7-6-8-21(23)25(26)27)22(18(3)4)16-19-10-12-20(30-5)13-11-19/h6-13,22H,1,3,14-16H2,2,4-5H3/t22-/m1/s1