N-[1-(3-acetamidophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23N3O5S/c1-15(18-5-3-6-19(13-18)25-16(2)26)24-22(27)17-8-10-21(11-9-17)31(28,29)23-14-20-7-4-12-30-20/h3-13,15,23H,14H2,1-2H3,(H,24,27)(H,25,26)