N-[2-methyl-5-(propanoylamino)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H27N3O5S/c1-3-21(26)24-17-10-9-15(2)20(13-17)25-22(27)16-6-4-8-19(12-16)31(28,29)23-14-18-7-5-11-30-18/h4,6,8-10,12-13,18,23H,3,5,7,11,14H2,1-2H3,(H,24,26)(H,25,27)