4-[cyclohexyl(methyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCCC3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCCC3

InChI

InChI=1S/C20H30N2O3S/c1-22(18-9-3-2-4-10-18)26(24,25)19-13-11-17(12-14-19)20(23)21-15-16-7-5-6-8-16/h11-14,16,18H,2-10,15H2,1H3,(H,21,23)