diethyl-[(1R)-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]-3-phenyl-prop-2-ynyl]azanium

Systemtic Name: diethyl-[(1R)-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]-3-phenyl-prop-2-ynyl]azanium Openeye Name: diethyl-[(1R)-3-phenyl-1-[2-(p-tolylsulfonylamino)phenyl]prop-2-ynyl]ammonium CAS Name: diethyl-[(1R)-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]-3-phenylprop-2-ynyl]ammonium IUPAC Name: diethyl-[(1R)-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]-3-phenylprop-2-ynyl]azanium Traditional Name: diethyl-[(1R)-3-phenyl-1-[2-(tosylamino)phenyl]prop-2-ynyl]ammonium Formula: C26H29N2O2S+ MolecularWeight: 433.58566

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C#CC1=CC=CC=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)[C@H](C#CC1=CC=CC=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O2S/c1-4-28(5-2)26(20-17-22-11-7-6-8-12-22)24-13-9-10-14-25(24)27-31(29,30)23-18-15-21(3)16-19-23/h6-16,18-19,26-27H,4-5H2,1-3H3/p+1/t26-/m1/s1