dimethyl-[(1S)-2-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]ammonium Formula: C25H30N3O3S+ MolecularWeight: 452.589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S/c1-18-10-14-22(15-11-18)27-32(30,31)24-16-21(13-12-19(24)2)25(29)26-17-23(28(3)4)20-8-6-5-7-9-20/h5-16,23,27H,17H2,1-4H3,(H,26,29)/p+1/t23-/m1/s1