N-[2-(4-chlorophenyl)ethyl]-2-[furan-2-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[furan-2-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-furylmethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-furanylmethyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[furan-2-ylmethyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-furfuryl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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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=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O5S/c1-29-19-8-10-21(11-9-19)31(27,28)25(15-20-3-2-14-30-20)16-22(26)24-13-12-17-4-6-18(23)7-5-17/h2-11,14H,12-13,15-16H2,1H3,(H,24,26)