dimethyl-[[4-[[(4-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(4-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[(p-tolylsulfonylcarbamoylamino)methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(4-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[(tosylcarbamoylamino)methyl]benzyl]ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C18H23N3O3S/c1-14-4-10-17(11-5-14)25(23,24)20-18(22)19-12-15-6-8-16(9-7-15)13-21(2)3/h4-11H,12-13H2,1-3H3,(H2,19,20,22)/p+1