dimethyl-[[4-[[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[3-(propargylsulfamoyl)benzoyl]amino]methyl]benzyl]ammonium Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H23N3O3S/c1-4-12-22-27(25,26)19-7-5-6-18(13-19)20(24)21-14-16-8-10-17(11-9-16)15-23(2)3/h1,5-11,13,22H,12,14-15H2,2-3H3,(H,21,24)/p+1