[(2S)-1-[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[[4-methoxy-3-(p-tolylsulfamoyl)benzoyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-benzyl-2-[[4-methoxy-3-(p-tolylsulfamoyl)benzoyl]amino]ethyl]-dimethyl-ammonium Formula: C26H32N3O4S+ MolecularWeight: 482.61498

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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(CC3=CC=CC=C3)[NH+](C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC[C@H](CC3=CC=CC=C3)[NH+](C)C)OC

InChI

InChI=1S/C26H31N3O4S/c1-19-10-13-22(14-11-19)28-34(31,32)25-17-21(12-15-24(25)33-4)26(30)27-18-23(29(2)3)16-20-8-6-5-7-9-20/h5-15,17,23,28H,16,18H2,1-4H3,(H,27,30)/p+1/t23-/m0/s1