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

Systemtic Name: 4-(2-methylpropanoylamino)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H27N3O5S/c1-15(2)21(26)24-17-7-5-16(6-8-17)22(27)25-18-9-11-20(12-10-18)31(28,29)23-14-19-4-3-13-30-19/h5-12,15,19,23H,3-4,13-14H2,1-2H3,(H,24,26)(H,25,27)