N-[1-(3-chlorophenyl)ethyl]-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-furylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-furfuryl(tosyl)amino]acetamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-16-8-10-21(11-9-16)30(27,28)25(14-20-7-4-12-29-20)15-22(26)24-17(2)18-5-3-6-19(23)13-18/h3-13,17H,14-15H2,1-2H3,(H,24,26)