4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-N-isopropyl-3-nitro-benzenesulfonamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NC(C)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O6S/c1-12(2)21-29(25,26)15-7-8-17(18(11-15)22(23)24)20-13(3)16-10-14(27-4)6-9-19(16)28-5/h6-13,20-21H,1-5H3/t13-/m1/s1