N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O6S/c26-23(25(17-21-7-4-14-30-21)19-5-2-1-3-6-19)18-31-20-8-10-22(11-9-20)32(27,28)24-12-15-29-16-13-24/h4-5,7-11,14H,1-3,6,12-13,15-18H2