dimethyl-[(1S)-2-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[4-(p-tolylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[4-[(4-methylphenyl)sulfamoyl]benzoyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[4-(p-tolylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C24H28N3O3S+ MolecularWeight: 438.56242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C24H27N3O3S/c1-18-9-13-21(14-10-18)26-31(29,30)22-15-11-20(12-16-22)24(28)25-17-23(27(2)3)19-7-5-4-6-8-19/h4-16,23,26H,17H2,1-3H3,(H,25,28)/p+1/t23-/m1/s1