dimethyl-[(2R)-3-methyl-1-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[(3-morpholinosulfonylbenzoyl)amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[(3-morpholin-4-ylsulfonylbenzoyl)amino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[(3-morpholinosulfonylbenzoyl)amino]methyl]propyl]ammonium Formula: C18H30N3O4S+ MolecularWeight: 384.5135

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[NH+](C)C

InChI

InChI=1S/C18H29N3O4S/c1-14(2)17(20(3)4)13-19-18(22)15-6-5-7-16(12-15)26(23,24)21-8-10-25-11-9-21/h5-7,12,14,17H,8-11,13H2,1-4H3,(H,19,22)/p+1/t17-/m0/s1