2-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-5-sulfamoyl-benzamide Formula: C20H32N3O4S+ MolecularWeight: 410.55078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C20H31N3O4S/c1-27-18-9-8-16(28(21,25)26)14-17(18)19(24)22-15-20(10-4-2-5-11-20)23-12-6-3-7-13-23/h8-9,14H,2-7,10-13,15H2,1H3,(H,22,24)(H2,21,25,26)/p+1