N-[2-(cyclohexen-1-yl)ethyl]-2-[furan-2-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[furan-2-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-furylmethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-furanylmethyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[furan-2-ylmethyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-furfuryl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-19-9-11-21(12-10-19)30(26,27)24(16-20-8-5-15-29-20)17-22(25)23-14-13-18-6-3-2-4-7-18/h5-6,8-12,15H,2-4,7,13-14,16-17H2,1H3,(H,23,25)