N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methyl-benzamide Openeye Name: N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methyl-benzamide CAS Name: N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methylbenzamide IUPAC Name: N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methylbenzamide Traditional Name: N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methyl-benzamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H28N2O3S/c1-14-11-12-17(25(23,24)21-16-9-5-6-10-16)13-18(14)19(22)20-15-7-3-2-4-8-15/h11-13,15-16,21H,2-10H2,1H3,(H,20,22)