[3-(dimethylsulfamoyl)-4-methyl-phenyl]-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [3-(dimethylsulfamoyl)-4-methyl-phenyl]-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [3-(dimethylsulfamoyl)-4-methyl-phenyl]-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]ammonium CAS Name: [3-(dimethylsulfamoyl)-4-methylphenyl]-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]ammonium IUPAC Name: [3-(dimethylsulfamoyl)-4-methylphenyl]-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]azanium Traditional Name: [3-(dimethylsulfamoyl)-4-methyl-phenyl]-[2-keto-2-[(3S)-3-methylpiperidino]ethyl]ammonium Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C[NH2+]C2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C[NH2+]C2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H27N3O3S/c1-13-6-5-9-20(12-13)17(21)11-18-15-8-7-14(2)16(10-15)24(22,23)19(3)4/h7-8,10,13,18H,5-6,9,11-12H2,1-4H3/p+1/t13-/m0/s1