dimethyl-[2-[[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-methyl-5-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-methyl-5-(4-methylpiperidino)sulfonyl-benzoyl]amino]ethyl]ammonium Formula: C18H30N3O3S+ MolecularWeight: 368.5141

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C18H29N3O3S/c1-14-7-10-21(11-8-14)25(23,24)16-6-5-15(2)17(13-16)18(22)19-9-12-20(3)4/h5-6,13-14H,7-12H2,1-4H3,(H,19,22)/p+1