2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O7S/c1-30-18-10-12-20(22(14-18)32-3)25-24(27)16-26(17-8-6-5-7-9-17)34(28,29)19-11-13-21(31-2)23(15-19)33-4/h10-15,17H,5-9,16H2,1-4H3,(H,25,27)