N-[2-(cyclohexen-1-yl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-piperidinosulfonyl-N-veratryl-benzenesulfonamide Formula: C28H38N2O6S2 MolecularWeight: 562.74112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C28H38N2O6S2/c1-35-27-16-11-24(21-28(27)36-2)22-30(20-17-23-9-5-3-6-10-23)38(33,34)26-14-12-25(13-15-26)37(31,32)29-18-7-4-8-19-29/h9,11-16,21H,3-8,10,17-20,22H2,1-2H3