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

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(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=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

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

InChI

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