5-(furan-2-ylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide

Systemtic Name: 5-(furan-2-ylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide Openeye Name: 5-(2-furylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide CAS Name: 5-(2-furanylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide IUPAC Name: 5-(furan-2-ylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide Traditional Name: 5-(2-furfurylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4S/c1-16-8-9-19(31(28,29)26-15-18-5-4-12-30-18)13-21(16)23(27)24-11-10-17-14-25-22-7-3-2-6-20(17)22/h2-9,12-14,25-26H,10-11,15H2,1H3,(H,24,27)