(3S)-N-[2-(4-sulfamoylphenyl)ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[2-(4-sulfamoylphenyl)ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[2-(4-sulfamoylphenyl)ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[2-(4-sulfamoylphenyl)ethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[2-(4-sulfamoylphenyl)ethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[2-(4-sulfamoylphenyl)ethyl]piperidin-1-ium-3-carboxamide Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O3S/c15-21(19,20)13-5-3-11(4-6-13)7-9-17-14(18)12-2-1-8-16-10-12/h3-6,12,16H,1-2,7-10H2,(H,17,18)(H2,15,19,20)/p+1/t12-/m0/s1