dimethyl-[(1S)-2-[[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-methyl-5-(m-tolylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-methyl-5-(m-tolylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]ammonium Formula: C25H30N3O3S+ MolecularWeight: 452.589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S/c1-18-9-8-12-21(15-18)27-32(30,31)22-14-13-19(2)23(16-22)25(29)26-17-24(28(3)4)20-10-6-5-7-11-20/h5-16,24,27H,17H2,1-4H3,(H,26,29)/p+1/t24-/m1/s1