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

Systemtic Name: N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methoxy-benzamide CAS Name: N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methoxybenzamide Traditional Name: N-cyclohexyl-5-(cyclopentylsulfamoyl)-2-methoxy-benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H28N2O4S/c1-25-18-12-11-16(26(23,24)21-15-9-5-6-10-15)13-17(18)19(22)20-14-7-3-2-4-8-14/h11-15,21H,2-10H2,1H3,(H,20,22)