dimethyl-[(1R)-2-[[3-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[[3-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-[[3-(isopropylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-[3-(propan-2-ylsulfamoyl)phenyl]methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-[[3-(isopropylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C18H26N3O3S2+ MolecularWeight: 396.54734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C18H25N3O3S2/c1-13(2)20-26(23,24)15-8-5-7-14(11-15)18(22)19-12-16(21(3)4)17-9-6-10-25-17/h5-11,13,16,20H,12H2,1-4H3,(H,19,22)/p+1/t16-/m1/s1