4-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[(4-methoxyphenyl)methyl-methyl-amino]-3-nitro-benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)methyl-methylamino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)methyl-methylamino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[methyl(p-anisyl)amino]-3-nitro-benzenesulfonamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O6S/c1-14(13-27-3)20-29(25,26)17-9-10-18(19(11-17)22(23)24)21(2)12-15-5-7-16(28-4)8-6-15/h5-11,14,20H,12-13H2,1-4H3/t14-/m1/s1