N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxy-5-methylsulfonyl-benzamide

Systemtic Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxy-5-methylsulfonyl-benzamide Openeye Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxy-5-methylsulfonyl-benzamide CAS Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxy-5-methylsulfonylbenzamide IUPAC Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxy-5-methylsulfonylbenzamide Traditional Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3-mesyl-4,5-dimethoxy-benzamide Formula: C24H31NO7S MolecularWeight: 477.57044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)C)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCC[C@H]2NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)C)OC)OC)OC

InChI

InChI=1S/C24H31NO7S/c1-29-19-11-10-15(12-20(19)30-2)17-8-6-7-9-18(17)25-24(26)16-13-21(31-3)23(32-4)22(14-16)33(5,27)28/h10-14,17-18H,6-9H2,1-5H3,(H,25,26)/t17-,18-/m1/s1