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

Systemtic Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-veratryl-acetamide Formula: C25H34N2O7S MolecularWeight: 506.61166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O7S/c1-31-21-12-10-18(14-23(21)33-3)16-26-25(28)17-27(19-8-6-5-7-9-19)35(29,30)20-11-13-22(32-2)24(15-20)34-4/h10-15,19H,5-9,16-17H2,1-4H3,(H,26,28)