N-cyclohexyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-cyclohexyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-cyclohexyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cyclohexyl-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-cyclohexyl-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-cyclohexyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2)S(=O)(=O)NC3CCCC3

InChI

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