N-(3-chloranyl-4-methoxy-phenyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-furylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-furfuryl(tosyl)amino]acetamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2O5S/c1-15-5-8-18(9-6-15)30(26,27)24(13-17-4-3-11-29-17)14-21(25)23-16-7-10-20(28-2)19(22)12-16/h3-12H,13-14H2,1-2H3,(H,23,25)