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

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c27-23(9-3-5-17-15-24-22-8-2-1-7-21(17)22)26-18-10-12-20(13-11-18)31(28,29)25-16-19-6-4-14-30-19/h1-2,4,6-8,10-15,24-25H,3,5,9,16H2,(H,26,27)