2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[4-(4-methylpiperidino)sulfonylbenzoyl]amino]ethyl]ammonium Formula: C21H36N3O3S+ MolecularWeight: 410.59384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3S/c1-16(2)24(17(3)4)15-12-22-21(25)19-6-8-20(9-7-19)28(26,27)23-13-10-18(5)11-14-23/h6-9,16-18H,10-15H2,1-5H3,(H,22,25)/p+1