N-[(2R)-1-methoxypropan-2-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(4-methylpiperidino)-3-nitro-benzenesulfonamide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N[C@H](C)COC)[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O5S/c1-12-6-8-18(9-7-12)15-5-4-14(10-16(15)19(20)21)25(22,23)17-13(2)11-24-3/h4-5,10,12-13,17H,6-9,11H2,1-3H3/t13-/m1/s1