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

Systemtic Name: dimethyl-[2-[[4-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[4-methyl-3-(p-tolylsulfonylamino)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[4-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[4-methyl-3-[(4-methylphenyl)sulfonylamino]benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[4-methyl-3-(tosylamino)benzoyl]amino]ethyl]ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C19H25N3O3S/c1-14-5-9-17(10-6-14)26(24,25)21-18-13-16(8-7-15(18)2)19(23)20-11-12-22(3)4/h5-10,13,21H,11-12H2,1-4H3,(H,20,23)/p+1