[3-[[1-(3-ethanoylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[1-(3-ethanoylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[1-(3-acetylphenyl)sulfonylpiperidine-4-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[1-(3-acetylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[1-(3-acetylphenyl)sulfonylpiperidine-4-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[1-(3-acetylphenyl)sulfonylisonipecotoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C21H34N3O4S+ MolecularWeight: 424.57736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C21H33N3O4S/c1-16(25)18-7-6-8-19(13-18)29(27,28)24-11-9-17(10-12-24)20(26)22-14-21(2,3)15-23(4)5/h6-8,13,17H,9-12,14-15H2,1-5H3,(H,22,26)/p+1