3-(2-methylpropanoylamino)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-15(2)21(26)25-18-6-3-5-16(13-18)22(27)24-17-8-10-20(11-9-17)31(28,29)23-14-19-7-4-12-30-19/h3,5-6,8-11,13,15,19,23H,4,7,12,14H2,1-2H3,(H,24,27)(H,25,26)