dimethyl-[2-[[4-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[4-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]ethyl]azanium Openeye Name: 2-[[4-[benzenesulfonyl(methyl)amino]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-[benzenesulfonyl(methyl)amino]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-[benzenesulfonyl(methyl)amino]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-[besyl(methyl)amino]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

InChI

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