3-(cyclopentylsulfamoyl)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O4S/c1-16(26)25(2)15-18-8-3-6-13-21(18)23-22(27)17-9-7-12-20(14-17)30(28,29)24-19-10-4-5-11-19/h3,6-9,12-14,19,24H,4-5,10-11,15H2,1-2H3,(H,23,27)