N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-chlorophenyl)sulfonyl-(2-furylmethyl)amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3-chlorophenyl)sulfonyl-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-chlorophenyl)sulfonyl-(2-furfuryl)amino]acetamide Formula: C21H20Cl2N2O5S MolecularWeight: 483.3649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20Cl2N2O5S/c1-14-9-19(20(29-2)11-18(14)23)24-21(26)13-25(12-16-6-4-8-30-16)31(27,28)17-7-3-5-15(22)10-17/h3-11H,12-13H2,1-2H3,(H,24,26)