4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-N-tert-butyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-N-tert-butyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-N-tert-butyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-N-tert-butyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-N-tert-butyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-N-tert-butyl-3-nitro-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=C(C=C(C=C3)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC3=C(C=C(C=C3)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-13(19-11-14-7-5-6-8-18(14)28-19)21-16-10-9-15(12-17(16)23(24)25)29(26,27)22-20(2,3)4/h5-13,21-22H,1-4H3/t13-/m1/s1