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

Systemtic Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(tetrahydrofurfuryl)acetamide Formula: C21H32N2O6S MolecularWeight: 440.55358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3CCCCC3)OC

InChI

InChI=1S/C21H32N2O6S/c1-27-19-11-10-18(13-20(19)28-2)30(25,26)23(16-7-4-3-5-8-16)15-21(24)22-14-17-9-6-12-29-17/h10-11,13,16-17H,3-9,12,14-15H2,1-2H3,(H,22,24)