3-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(3S)-3-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C19H29N4O5S+ MolecularWeight: 425.52236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N3CCOCC3

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N3CCOCC3

InChI

InChI=1S/C19H28N4O5S/c20-29(26,27)17-5-3-16(4-6-17)21-18(24)7-9-22-8-1-2-15(14-22)19(25)23-10-12-28-13-11-23/h3-6,15H,1-2,7-14H2,(H,21,24)(H2,20,26,27)/p+1/t15-/m0/s1