4-(1H-indol-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]butyramide Formula: C22H21N5O3S MolecularWeight: 435.49884

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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)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H21N5O3S/c28-21(8-3-5-16-15-25-20-7-2-1-6-19(16)20)26-17-9-11-18(12-10-17)31(29,30)27-22-23-13-4-14-24-22/h1-2,4,6-7,9-15,25H,3,5,8H2,(H,26,28)(H,23,24,27)