2-[(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzoyl]amino]ethyl]ammonium CAS Name: 2-[[oxo-[5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzoyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(5-piperidinosulfonyl-2-pyrrolidino-benzoyl)amino]ethyl]ammonium Formula: C24H41N4O3S+ MolecularWeight: 465.67234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCC3)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCC3)C(C)C

InChI

InChI=1S/C24H40N4O3S/c1-19(2)28(20(3)4)17-12-25-24(29)22-18-21(10-11-23(22)26-13-8-9-14-26)32(30,31)27-15-6-5-7-16-27/h10-11,18-20H,5-9,12-17H2,1-4H3,(H,25,29)/p+1