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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[2-furylmethyl(p-tolylsulfonyl)amino]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[2-furfuryl(tosyl)amino]-N-methyl-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)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

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