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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-methyl-5-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-5-propionamido-phenyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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)NC3CCCC3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O4S/c1-3-21(26)23-18-12-11-15(2)20(14-18)24-22(27)16-7-6-10-19(13-16)30(28,29)25-17-8-4-5-9-17/h6-7,10-14,17,25H,3-5,8-9H2,1-2H3,(H,23,26)(H,24,27)