3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-15-11-12-16(2)21(13-15)17(3)23-22(25)18-7-6-10-20(14-18)28(26,27)24-19-8-4-5-9-19/h6-7,10-14,17,19,24H,4-5,8-9H2,1-3H3,(H,23,25)