2-[[4-[2-(methylsulfonylamino)ethyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[4-[2-(methylsulfonylamino)ethyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[4-[2-(methanesulfonamido)ethyl]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-[2-(methanesulfonamido)ethyl]phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-[2-(methanesulfonamido)ethyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[4-[2-(methanesulfonamido)ethyl]benzoyl]amino]ethyl]ammonium Formula: C18H32N3O3S+ MolecularWeight: 370.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C)C(C)C

InChI

InChI=1S/C18H31N3O3S/c1-14(2)21(15(3)4)13-12-19-18(22)17-8-6-16(7-9-17)10-11-20-25(5,23)24/h6-9,14-15,20H,10-13H2,1-5H3,(H,19,22)/p+1