N-[(3,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-p-anisyl-4-piperidinosulfonyl-N-veratryl-benzenesulfonamide Formula: C28H34N2O7S2 MolecularWeight: 574.70876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H34N2O7S2/c1-35-24-10-7-22(8-11-24)20-30(21-23-9-16-27(36-2)28(19-23)37-3)39(33,34)26-14-12-25(13-15-26)38(31,32)29-17-5-4-6-18-29/h7-16,19H,4-6,17-18,20-21H2,1-3H3