[4-(4-aminocarbonylpiperidin-1-yl)sulfonylphenyl]methylazanium

Systemtic Name: [4-(4-aminocarbonylpiperidin-1-yl)sulfonylphenyl]methylazanium Openeye Name: [4-[(4-carbamoyl-1-piperidyl)sulfonyl]phenyl]methylammonium CAS Name: [4-[(4-carbamoyl-1-piperidinyl)sulfonyl]phenyl]methylammonium IUPAC Name: [4-(4-carbamoylpiperidin-1-yl)sulfonylphenyl]methylazanium Traditional Name: [4-(4-carbamoylpiperidino)sulfonylbenzyl]ammonium Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)S(=O)(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C1CN(CCC1C(=O)N)S(=O)(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C13H19N3O3S/c14-9-10-1-3-12(4-2-10)20(18,19)16-7-5-11(6-8-16)13(15)17/h1-4,11H,5-9,14H2,(H2,15,17)/p+1