N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H19N3O4S/c25-21(12-15-13-22-20-6-2-1-5-19(15)20)24-16-7-9-18(10-8-16)29(26,27)23-14-17-4-3-11-28-17/h1-11,13,22-23H,12,14H2,(H,24,25)