dimethyl-[2-[[4-methyl-3-(phenylsulfonylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[4-methyl-3-(phenylsulfonylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: 2-[[3-(benzenesulfonamido)-4-methyl-benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(benzenesulfonamido)-4-methylphenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(benzenesulfonamido)-4-methylbenzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(benzenesulfonamido)-4-methyl-benzoyl]amino]ethyl-dimethyl-ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC[NH+](C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC[NH+](C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

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