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

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c26-22(11-10-16-14-23-21-9-2-1-8-20(16)21)25-17-5-3-7-19(13-17)30(27,28)24-15-18-6-4-12-29-18/h1-9,12-14,23-24H,10-11,15H2,(H,25,26)