4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C22H33ClN3O3S+ MolecularWeight: 455.03372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)[NH+]4CCCCC4

InChI

InChI=1S/C22H32ClN3O3S/c23-19-10-7-17(15-20(19)30(28,29)25-18-8-9-18)21(27)24-16-22(11-3-1-4-12-22)26-13-5-2-6-14-26/h7,10,15,18,25H,1-6,8-9,11-14,16H2,(H,24,27)/p+1