N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(diethylsulfamoyl)benzamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C23H35N3O4S/c1-3-26(4-2)31(29,30)21-12-10-18(11-13-21)22(27)24-20-14-16-25(17-15-20)23(28)19-8-6-5-7-9-19/h10-13,19-20H,3-9,14-17H2,1-2H3,(H,24,27)