5-chloranyl-N-[2-[4-(furan-2-yl)-3-sulfamoyl-phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[4-(furan-2-yl)-3-sulfamoyl-phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[4-(2-furyl)-3-sulfamoyl-phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[4-(2-furanyl)-3-sulfamoylphenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-(furan-2-yl)-3-sulfamoylphenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-(2-furyl)-3-sulfamoyl-phenyl]ethyl]-2-methoxy-benzamide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=CO3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=CO3)S(=O)(=O)N

InChI

InChI=1S/C20H19ClN2O5S/c1-27-17-7-5-14(21)12-16(17)20(24)23-9-8-13-4-6-15(18-3-2-10-28-18)19(11-13)29(22,25)26/h2-7,10-12H,8-9H2,1H3,(H,23,24)(H2,22,25,26)