N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H21ClN2O5S/c1-29-20-10-4-15(12-21(20)31(27,28)25-17-7-8-17)22(26)24-13-18-9-11-19(30-18)14-2-5-16(23)6-3-14/h2-6,9-12,17,25H,7-8,13H2,1H3,(H,24,26)