N-(4-acetamidophenyl)-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4-acetamidophenyl)-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4-acetamidophenyl)-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O5S/c1-14-5-10-19(30(27,28)22-13-18-4-3-11-29-18)12-20(14)21(26)24-17-8-6-16(7-9-17)23-15(2)25/h3-12,22H,13H2,1-2H3,(H,23,25)(H,24,26)