N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-3-(4-sulfamoylphenyl)propionamide Formula: C21H34N3O3S+ MolecularWeight: 408.57796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)[NH+]3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)[NH+]3CCCCC3

InChI

InChI=1S/C21H33N3O3S/c22-28(26,27)19-10-7-18(8-11-19)9-12-20(25)23-17-21(13-3-1-4-14-21)24-15-5-2-6-16-24/h7-8,10-11H,1-6,9,12-17H2,(H,23,25)(H2,22,26,27)/p+1