N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N3O4S/c1-16-13-17-5-2-3-7-21(17)25(16)15-22(26)24-18-8-10-20(11-9-18)30(27,28)23-14-19-6-4-12-29-19/h2-13,23H,14-15H2,1H3,(H,24,26)