[(2S)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: [(2S)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: [(2S)-3-benzhydryloxy-2-hydroxy-propyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [(2S)-3-(diphenylmethyl)oxy-2-hydroxypropyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [(2S)-3-benzhydryloxy-2-hydroxypropyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [(2S)-3-benzhydryloxy-2-hydroxy-propyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C24H29N2O4S+ MolecularWeight: 441.56306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC[C@H](C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C24H28N2O4S/c25-31(28,29)23-13-11-19(12-14-23)15-16-26-17-22(27)18-30-24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,22,24,26-27H,15-18H2,(H2,25,28,29)/p+1/t22-/m0/s1