N-[4-(2-cyanopropan-2-yl)phenyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H25N3O4S/c1-22(2,15-23)17-7-9-18(10-8-17)25-21(26)16-5-11-20(12-6-16)30(27,28)24-14-19-4-3-13-29-19/h5-12,19,24H,3-4,13-14H2,1-2H3,(H,25,26)