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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[methyl(p-tolylmethyl)amino]-3-nitro-benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[methyl-(4-methylbenzyl)amino]-3-nitro-benzenesulfonamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S/c1-14-5-7-16(8-6-14)12-21(3)18-10-9-17(11-19(18)22(23)24)28(25,26)20-15(2)13-27-4/h5-11,15,20H,12-13H2,1-4H3/t15-/m1/s1