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

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-indol-1-yl-propanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-3-indol-1-yl-propanamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-3-(1-indolyl)propanamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-indol-1-ylpropanamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-3-indol-1-yl-propionamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

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