N-[(3R)-5-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)pent-1-yn-3-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(3R)-5-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)pent-1-yn-3-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-[2-(2-bromophenyl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-ynyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(3R)-5-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)pent-1-yn-3-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(3R)-5-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)pent-1-yn-3-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-[2-(2-bromophenyl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-ynyl]-2-methyl-propane-2-sulfinamide Formula: C23H28BrNO3S MolecularWeight: 478.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(CCC1=CC=CC=C1Br)C#CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H](CCC1=CC=CC=C1Br)C#CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H28BrNO3S/c1-23(2,3)29(26)25-19(14-12-18-8-6-7-9-20(18)24)13-10-17-11-15-21(27-4)22(16-17)28-5/h6-9,11,15-16,19,25H,12,14H2,1-5H3/t19-,29+/m0/s1