[(3S)-1-[4-(ethylsulfonylamino)phenyl]carbonylpiperidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[4-(ethylsulfonylamino)phenyl]carbonylpiperidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[4-(ethylsulfonylamino)benzoyl]-3-piperidyl]-dimethyl-ammonium CAS Name: [(3S)-1-[[4-(ethylsulfonylamino)phenyl]-oxomethyl]-3-piperidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[4-(ethylsulfonylamino)benzoyl]piperidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[4-(esylamino)benzoyl]-3-piperidyl]-dimethyl-ammonium Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)[NH+](C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)[NH+](C)C

InChI

InChI=1S/C16H25N3O3S/c1-4-23(21,22)17-14-9-7-13(8-10-14)16(20)19-11-5-6-15(12-19)18(2)3/h7-10,15,17H,4-6,11-12H2,1-3H3/p+1/t15-/m0/s1