2,5-dimethoxy-N-(3-methoxyphenyl)-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-4-nitro-benzenesulfonamide

Systemtic Name: 2,5-dimethoxy-N-(3-methoxyphenyl)-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-4-nitro-benzenesulfonamide Openeye Name: 2,5-dimethoxy-N-(3-methoxyphenyl)-N-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]-4-nitro-benzenesulfonamide CAS Name: 2,5-dimethoxy-N-(3-methoxyphenyl)-N-[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]-4-nitrobenzenesulfonamide IUPAC Name: 2,5-dimethoxy-N-(3-methoxyphenyl)-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-4-nitrobenzenesulfonamide Traditional Name: 2,5-dimethoxy-N-(3-methoxyphenyl)-4-nitro-N-(1-o-anisyl-4-piperidyl)benzenesulfonamide Formula: C28H33N3O8S MolecularWeight: 571.64192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3OC)S(=O)(=O)C4=C(C=C(C(=C4)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3OC)S(=O)(=O)C4=C(C=C(C(=C4)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C28H33N3O8S/c1-36-23-10-7-9-22(16-23)30(21-12-14-29(15-13-21)19-20-8-5-6-11-25(20)37-2)40(34,35)28-18-26(38-3)24(31(32)33)17-27(28)39-4/h5-11,16-18,21H,12-15,19H2,1-4H3