5-(cyclohexylsulfamoyl)-2-methyl-N-piperidin-1-yl-benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-piperidin-1-yl-benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-(1-piperidyl)benzamide CAS Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-(1-piperidinyl)benzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-piperidin-1-ylbenzamide Traditional Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-piperidino-benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NN3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NN3CCCCC3

InChI

InChI=1S/C19H29N3O3S/c1-15-10-11-17(26(24,25)21-16-8-4-2-5-9-16)14-18(15)19(23)20-22-12-6-3-7-13-22/h10-11,14,16,21H,2-9,12-13H2,1H3,(H,20,23)