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

Systemtic Name: dimethyl-[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[4-(p-tolylsulfonylamino)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[4-(tosylamino)benzoyl]amino]ethyl]ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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