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

Systemtic Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(p-phenetylsulfonyl)amino]-N-veratryl-acetamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3CCCCC3

InChI

InChI=1S/C25H34N2O6S/c1-4-33-21-11-13-22(14-12-21)34(29,30)27(20-8-6-5-7-9-20)18-25(28)26-17-19-10-15-23(31-2)24(16-19)32-3/h10-16,20H,4-9,17-18H2,1-3H3,(H,26,28)