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N-[2-[2-[4-(2-hydroxyethyl)-4-methoxy-cyclohexen-1-yl]-5-methoxy-phenyl]ethyl]-2-nitro-benzenesulfonamide

N-[2-[2-[4-(2-hydroxyethyl)-4-methoxy-cyclohexen-1-yl]-5-methoxy-phenyl]ethyl]-2-nitro-benzenesulfonamide

Systemtic Name:N-[2-[2-[4-(2-hydroxyethyl)-4-methoxy-cyclohexen-1-yl]-5-methoxy-phenyl]ethyl]-2-nitro-benzenesulfonamide
Openeye Name:N-[2-[2-[4-(2-hydroxyethyl)-4-methoxy-cyclohexen-1-yl]-5-methoxy-phenyl]ethyl]-2-nitro-benzenesulfonamide
CAS Name:N-[2-[2-[4-(2-hydroxyethyl)-4-methoxy-1-cyclohexenyl]-5-methoxyphenyl]ethyl]-2-nitrobenzenesulfonamide
IUPAC Name:N-[2-[2-[4-(2-hydroxyethyl)-4-methoxycyclohexen-1-yl]-5-methoxyphenyl]ethyl]-2-nitrobenzenesulfonamide
Traditional Name:N-[2-[2-[4-(2-hydroxyethyl)-4-methoxy-cyclohexen-1-yl]-5-methoxy-phenyl]ethyl]-2-nitro-benzenesulfonamide
Formula: C24H30N2O7S
MolecularWeight: 490.5692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CCC(CC2)(CCO)OC)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)C2=CCC(CC2)(CCO)OC)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C24H30N2O7S/c1-32-20-7-8-21(18-9-12-24(33-2,13-10-18)14-16-27)19(17-20)11-15-25-34(30,31)23-6-4-3-5-22(23)26(28)29/h3-9,17,25,27H,10-16H2,1-2H3


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